# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1861748'
loop_
_audit_author_name
_audit_author_address
'Shaikh M Mobin'
;Indian Institute of Technology Indore
India
;
_audit_update_record             
;
2018-08-13 deposited with the CCDC.	2019-06-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H14 N2 O S'
_chemical_formula_weight         354.41

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.6604(4)
_cell_length_b                   10.0147(3)
_cell_length_c                   12.6251(3)
_cell_angle_alpha                90
_cell_angle_beta                 99.643(3)
_cell_angle_gamma                90
_cell_volume                     1702.77(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3954
_cell_measurement_theta_min      3.9250
_cell_measurement_theta_max      26.8350

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            COLORLESS
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.382
_exptl_crystal_F_000             736
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.330
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.210
_exptl_absorpt_coefficient_mu    0.203
_shelx_estimated_absorpt_T_min   0.936
_shelx_estimated_absorpt_T_max   0.959
_exptl_absorpt_correction_T_min  0.69668
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Micro-Focus (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'OXFORD DIFFRACTION SUPER NOVA'
_diffrn_measurement_method       ω/q-scan
_diffrn_detector_area_resol_mean 15.9948
_diffrn_reflns_number            15958
_diffrn_reflns_av_unetI/netI     0.0450
_diffrn_reflns_av_R_equivalents  0.0465
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.876
_diffrn_reflns_theta_max         29.009
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.901
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.901
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.901
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4083
_reflns_number_gt                2444
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.,'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    Ortep3
_computing_publication_material  Shelx97

_refine_special_details          ?

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1840P)²+0.3696P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4083
_refine_ls_number_parameters     235
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1423
_refine_ls_R_factor_gt           0.0849
_refine_ls_wR_factor_ref         0.3153
_refine_ls_wR_factor_gt          0.2467
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_restrained_S_all      1.083
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.85787(9) 0.92244(13) 0.37435(12) 0.0924(5) Uani 1 1 d . . . . .
O1 O 1.06031(16) 0.6398(3) 0.4538(2) 0.0675(7) Uani 1 1 d . . . . .
N1 N 0.9094(2) 0.6431(3) 0.4989(2) 0.0603(8) Uani 1 1 d . . . . .
H1N H 0.9214 0.5676 0.5309 0.072 Uiso 1 1 calc R U . . .
N2 N 0.81879(19) 0.7022(3) 0.4969(2) 0.0528(7) Uani 1 1 d . . . . .
C1 C 0.9113(4) 1.0405(5) 0.3086(4) 0.0946(15) Uani 1 1 d . . . . .
H1 H 0.8782 1.1166 0.2795 0.113 Uiso 1 1 calc R U . . .
C2 C 1.0058(3) 1.0145(5) 0.3021(4) 0.0982(16) Uani 1 1 d . . . . .
H2 H 1.0445 1.0719 0.2685 0.118 Uiso 1 1 calc R U . . .
C3 C 1.0435(3) 0.8916(5) 0.3507(3) 0.0770(12) Uani 1 1 d . . . . .
H3 H 1.1070 0.8575 0.3521 0.092 Uiso 1 1 calc R U . . .
C4 C 0.9649(2) 0.8304(4) 0.3972(3) 0.0564(8) Uani 1 1 d . . . . .
C5 C 0.9808(2) 0.7008(4) 0.4515(3) 0.0550(8) Uani 1 1 d . . . . .
C6 C 0.7554(2) 0.6340(3) 0.5387(3) 0.0502(7) Uani 1 1 d . . . . .
H6 H 0.7742 0.5529 0.5718 0.060 Uiso 1 1 calc R U . . .
C7 C 0.6543(2) 0.6828(3) 0.5345(2) 0.0439(7) Uani 1 1 d . . . . .
C8 C 0.6219(2) 0.7935(3) 0.4699(2) 0.0496(7) Uani 1 1 d . . . . .
H8 H 0.6668 0.8369 0.4338 0.059 Uiso 1 1 calc R U . . .
C9 C 0.5266(2) 0.8396(3) 0.4583(2) 0.0495(7) Uani 1 1 d . . . . .
H9 H 0.5080 0.9136 0.4151 0.059 Uiso 1 1 calc R U . . .
C10 C 0.4562(2) 0.7766(3) 0.5106(2) 0.0440(7) Uani 1 1 d . . . . .
C11 C 0.3555(2) 0.8197(3) 0.4982(3) 0.0547(8) Uani 1 1 d . . . . .
H11 H 0.3354 0.8920 0.4536 0.066 Uiso 1 1 calc R U . . .
C12 C 0.2886(2) 0.7587(3) 0.5489(3) 0.0582(9) Uani 1 1 d . . . . .
H12 H 0.2236 0.7899 0.5387 0.070 Uiso 1 1 calc R U . . .
C13 C 0.3157(2) 0.6475(3) 0.6179(2) 0.0480(7) Uani 1 1 d . . . . .
C14 C 0.2484(2) 0.5815(4) 0.6721(3) 0.0578(9) Uani 1 1 d . . . . .
H14 H 0.1833 0.6119 0.6649 0.069 Uiso 1 1 calc R U . . .
C15 C 0.2773(3) 0.4722(4) 0.7358(3) 0.0627(9) Uani 1 1 d . . . . .
H15 H 0.2311 0.4295 0.7705 0.075 Uiso 1 1 calc R U . . .
C16 C 0.3735(3) 0.4251(3) 0.7492(2) 0.0543(8) Uani 1 1 d . . . . .
H16 H 0.3912 0.3506 0.7922 0.065 Uiso 1 1 calc R U . . .
C17 C 0.4449(2) 0.4885(3) 0.6984(2) 0.0445(7) Uani 1 1 d . . . . .
C18 C 0.5455(2) 0.4431(3) 0.7101(2) 0.0501(8) Uani 1 1 d . . . . .
H18 H 0.5652 0.3699 0.7539 0.060 Uiso 1 1 calc R U . . .
C19 C 0.6123(2) 0.5041(3) 0.6589(2) 0.0460(7) Uani 1 1 d . . . . .
H19 H 0.6770 0.4716 0.6685 0.055 Uiso 1 1 calc R U . . .
C20 C 0.5871(2) 0.6173(3) 0.5902(2) 0.0387(6) Uani 1 1 d . . . . .
C21 C 0.4867(2) 0.6651(3) 0.5775(2) 0.0389(6) Uani 1 1 d . . . . .
C22 C 0.4163(2) 0.6000(3) 0.6321(2) 0.0418(7) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C1 1.681(5) . ?
S1 C4 1.711(3) . ?
O1 C5 1.243(4) . ?
N1 C5 1.355(4) . ?
N1 N2 1.369(3) . ?
N1 H1N 0.8600 . ?
N2 C6 1.283(4) . ?
C1 C2 1.333(6) . ?
C1 H1 0.9300 . ?
C2 C3 1.432(6) . ?
C2 H2 0.9300 . ?
C3 C4 1.443(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.467(5) . ?
C6 C7 1.458(4) . ?
C6 H6 0.9300 . ?
C7 C8 1.404(4) . ?
C7 C20 1.409(4) . ?
C8 C9 1.366(4) . ?
C8 H8 0.9300 . ?
C9 C10 1.404(4) . ?
C9 H9 0.9300 . ?
C10 C21 1.419(4) . ?
C10 C11 1.425(4) . ?
C11 C12 1.347(5) . ?
C11 H11 0.9300 . ?
C12 C13 1.425(4) . ?
C12 H12 0.9300 . ?
C13 C14 1.400(4) . ?
C13 C22 1.437(4) . ?
C14 C15 1.376(5) . ?
C14 H14 0.9300 . ?
C15 C16 1.380(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.406(4) . ?
C16 H16 0.9300 . ?
C17 C22 1.411(4) . ?
C17 C18 1.431(4) . ?
C18 C19 1.350(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.434(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.435(4) . ?
C21 C22 1.432(4) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 S1 C4 91.9(2) . . ?
C5 N1 N2 121.5(3) . . ?
C5 N1 H1N 119.3 . . ?
N2 N1 H1N 119.3 . . ?
C6 N2 N1 115.6(3) . . ?
C2 C1 S1 113.4(4) . . ?
C2 C1 H1 123.3 . . ?
S1 C1 H1 123.3 . . ?
C1 C2 C3 115.1(4) . . ?
C1 C2 H2 122.5 . . ?
C3 C2 H2 122.5 . . ?
C2 C3 C4 107.5(4) . . ?
C2 C3 H3 126.2 . . ?
C4 C3 H3 126.2 . . ?
C3 C4 C5 120.3(3) . . ?
C3 C4 S1 112.0(3) . . ?
C5 C4 S1 127.6(2) . . ?
O1 C5 N1 118.1(3) . . ?
O1 C5 C4 120.4(3) . . ?
N1 C5 C4 121.5(3) . . ?
N2 C6 C7 120.5(3) . . ?
N2 C6 H6 119.8 . . ?
C7 C6 H6 119.8 . . ?
C8 C7 C20 119.3(3) . . ?
C8 C7 C6 119.3(3) . . ?
C20 C7 C6 121.3(3) . . ?
C9 C8 C7 122.1(3) . . ?
C9 C8 H8 119.0 . . ?
C7 C8 H8 119.0 . . ?
C8 C9 C10 120.9(3) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 H9 119.6 . . ?
C9 C10 C21 118.5(3) . . ?
C9 C10 C11 122.4(3) . . ?
C21 C10 C11 119.0(3) . . ?
C12 C11 C10 122.0(3) . . ?
C12 C11 H11 119.0 . . ?
C10 C11 H11 119.0 . . ?
C11 C12 C13 121.2(3) . . ?
C11 C12 H12 119.4 . . ?
C13 C12 H12 119.4 . . ?
C14 C13 C12 122.9(3) . . ?
C14 C13 C22 118.4(3) . . ?
C12 C13 C22 118.7(3) . . ?
C15 C14 C13 120.9(3) . . ?
C15 C14 H14 119.5 . . ?
C13 C14 H14 119.5 . . ?
C14 C15 C16 121.1(3) . . ?
C14 C15 H15 119.4 . . ?
C16 C15 H15 119.4 . . ?
C15 C16 C17 120.6(3) . . ?
C15 C16 H16 119.7 . . ?
C17 C16 H16 119.7 . . ?
C16 C17 C22 118.9(3) . . ?
C16 C17 C18 122.5(3) . . ?
C22 C17 C18 118.6(3) . . ?
C19 C18 C17 121.4(3) . . ?
C19 C18 H18 119.3 . . ?
C17 C18 H18 119.3 . . ?
C18 C19 C20 122.3(3) . . ?
C18 C19 H19 118.9 . . ?
C20 C19 H19 118.9 . . ?
C7 C20 C19 124.0(3) . . ?
C7 C20 C21 118.6(2) . . ?
C19 C20 C21 117.4(2) . . ?
C10 C21 C22 119.4(3) . . ?
C10 C21 C20 120.6(2) . . ?
C22 C21 C20 120.0(2) . . ?
C17 C22 C21 120.3(3) . . ?
C17 C22 C13 120.0(3) . . ?
C21 C22 C13 119.7(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C5 N1 N2 C6 175.8(3) . . . . ?
C4 S1 C1 C2 0.3(5) . . . . ?
S1 C1 C2 C3 0.7(7) . . . . ?
C1 C2 C3 C4 -1.5(6) . . . . ?
C2 C3 C4 C5 178.8(4) . . . . ?
C2 C3 C4 S1 1.7(5) . . . . ?
C1 S1 C4 C3 -1.2(4) . . . . ?
C1 S1 C4 C5 -178.1(4) . . . . ?
N2 N1 C5 O1 -178.0(3) . . . . ?
N2 N1 C5 C4 1.0(5) . . . . ?
C3 C4 C5 O1 -3.2(5) . . . . ?
S1 C4 C5 O1 173.5(3) . . . . ?
C3 C4 C5 N1 177.8(3) . . . . ?
S1 C4 C5 N1 -5.5(5) . . . . ?
N1 N2 C6 C7 -175.8(3) . . . . ?
N2 C6 C7 C8 10.2(5) . . . . ?
N2 C6 C7 C20 -172.7(3) . . . . ?
C20 C7 C8 C9 -0.6(5) . . . . ?
C6 C7 C8 C9 176.5(3) . . . . ?
C7 C8 C9 C10 -0.5(5) . . . . ?
C8 C9 C10 C21 1.0(5) . . . . ?
C8 C9 C10 C11 -178.3(3) . . . . ?
C9 C10 C11 C12 -179.9(3) . . . . ?
C21 C10 C11 C12 0.8(5) . . . . ?
C10 C11 C12 C13 0.0(5) . . . . ?
C11 C12 C13 C14 180.0(3) . . . . ?
C11 C12 C13 C22 -0.4(5) . . . . ?
C12 C13 C14 C15 178.4(3) . . . . ?
C22 C13 C14 C15 -1.2(5) . . . . ?
C13 C14 C15 C16 0.6(5) . . . . ?
C14 C15 C16 C17 0.5(5) . . . . ?
C15 C16 C17 C22 -1.0(5) . . . . ?
C15 C16 C17 C18 180.0(3) . . . . ?
C16 C17 C18 C19 178.8(3) . . . . ?
C22 C17 C18 C19 -0.3(5) . . . . ?
C17 C18 C19 C20 0.0(5) . . . . ?
C8 C7 C20 C19 -179.6(3) . . . . ?
C6 C7 C20 C19 3.4(4) . . . . ?
C8 C7 C20 C21 1.0(4) . . . . ?
C6 C7 C20 C21 -176.0(2) . . . . ?
C18 C19 C20 C7 -179.3(3) . . . . ?
C18 C19 C20 C21 0.2(4) . . . . ?
C9 C10 C21 C22 179.6(3) . . . . ?
C11 C10 C21 C22 -1.0(4) . . . . ?
C9 C10 C21 C20 -0.6(4) . . . . ?
C11 C10 C21 C20 178.8(3) . . . . ?
C7 C20 C21 C10 -0.4(4) . . . . ?
C19 C20 C21 C10 -179.9(2) . . . . ?
C7 C20 C21 C22 179.4(2) . . . . ?
C19 C20 C21 C22 -0.1(4) . . . . ?
C16 C17 C22 C21 -178.7(3) . . . . ?
C18 C17 C22 C21 0.4(4) . . . . ?
C16 C17 C22 C13 0.3(4) . . . . ?
C18 C17 C22 C13 179.4(3) . . . . ?
C10 C21 C22 C17 179.6(2) . . . . ?
C20 C21 C22 C17 -0.2(4) . . . . ?
C10 C21 C22 C13 0.6(4) . . . . ?
C20 C21 C22 C13 -179.2(2) . . . . ?
C14 C13 C22 C17 0.8(4) . . . . ?
C12 C13 C22 C17 -178.9(3) . . . . ?
C14 C13 C22 C21 179.8(3) . . . . ?
C12 C13 C22 C21 0.2(4) . . . . ?

_refine_diff_density_max         0.577
_refine_diff_density_min         -0.729
_refine_diff_density_rms         0.185

