# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_belal
_database_code_depnum_ccdc_archive 'CCDC 1013314'
_audit_update_record             
;
2014-07-10 deposited with the CCDC.
2015-11-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C16 H9 N O2 S'
_chemical_formula_weight         279.30

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'

_symmetry_cell_setting           ?
_symmetry_space_group_name_P-1   ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.2110(2)
_cell_length_b                   8.9277(2)
_cell_length_c                   9.0926(2)
_cell_angle_alpha                89.3770(10)
_cell_angle_beta                 82.5790(10)
_cell_angle_gamma                80.8590(10)
_cell_volume                     652.53(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.422
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             288
_exptl_absorpt_coefficient_mu    0.247
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            6773
_diffrn_reflns_av_R_equivalents  0.0192
_diffrn_reflns_av_sigmaI/netI    0.0175
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         2.26
_diffrn_reflns_theta_max         24.99
_reflns_number_total             2174
_reflns_number_gt                1992
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0522P)²+0.1250P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         2174
_refine_ls_number_parameters     181
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0361
_refine_ls_R_factor_gt           0.0330
_refine_ls_wR_factor_ref         0.0913
_refine_ls_wR_factor_gt          0.0887
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.38678(5) 0.86843(4) 0.77566(4) 0.05212(17) Uani 1 1 d . . .
N1 N 0.25035(15) 0.98565(13) 1.02955(14) 0.0419(3) Uani 1 1 d . . .
C9 C 0.23448(19) 1.02422(16) 0.77730(17) 0.0424(3) Uani 1 1 d . . .
C8 C 0.17840(17) 1.06904(15) 0.92060(15) 0.0392(3) Uani 1 1 d . . .
C10 C 0.36293(18) 0.87544(16) 0.97006(17) 0.0432(4) Uani 1 1 d . . .
C7 C 0.04887(18) 1.20054(16) 0.95513(16) 0.0412(3) Uani 1 1 d . . .
C1 C 0.1688(2) 1.10246(17) 0.65307(17) 0.0451(4) Uani 1 1 d . . .
C11 C 0.46256(19) 0.76399(16) 1.05598(19) 0.0485(4) Uani 1 1 d . . .
C6 C 0.0450(2) 1.22636(17) 0.68829(17) 0.0450(4) Uani 1 1 d . . .
C2 C 0.2187(2) 1.0637(2) 0.50357(18) 0.0582(4) Uani 1 1 d . . .
H2 H 0.3024 0.9817 0.4779 0.070 Uiso 1 1 calc R . .
C16 C 0.5992(2) 0.66487(19) 0.9886(2) 0.0623(5) Uani 1 1 d . . .
H16 H 0.6295 0.6677 0.8865 0.075 Uiso 1 1 calc R . .
C5 C -0.0295(2) 1.3110(2) 0.57865(19) 0.0571(4) Uani 1 1 d . . .
H5 H -0.1119 1.3942 0.6034 0.069 Uiso 1 1 calc R . .
C12 C 0.4202(2) 0.7577(2) 1.2085(2) 0.0618(5) Uani 1 1 d . . .
H12 H 0.3290 0.8233 1.2547 0.074 Uiso 1 1 calc R . .
C14 C 0.6474(3) 0.5566(2) 1.2238(3) 0.0861(7) Uani 1 1 d . . .
H14 H 0.7093 0.4869 1.2799 0.103 Uiso 1 1 calc R . .
C3 C 0.1448(3) 1.1458(2) 0.3941(2) 0.0658(5) Uani 1 1 d . . .
H3 H 0.1776 1.1188 0.2950 0.079 Uiso 1 1 calc R . .
C4 C 0.0215(3) 1.2687(2) 0.4323(2) 0.0659(5) Uani 1 1 d . . .
H4 H -0.0279 1.3239 0.3579 0.079 Uiso 1 1 calc R . .
C15 C 0.6901(3) 0.5617(2) 1.0742(3) 0.0783(7) Uani 1 1 d . . .
H15 H 0.7811 0.4952 1.0288 0.094 Uiso 1 1 calc R . .
C13 C 0.5124(3) 0.6548(2) 1.2923(3) 0.0818(6) Uani 1 1 d . . .
H13 H 0.4837 0.6516 1.3945 0.098 Uiso 1 1 calc R . .
O1 O -0.01142(13) 1.27265(11) 0.83368(11) 0.0468(3) Uani 1 1 d . . .
O2 O -0.00831(14) 1.25075(12) 1.07569(12) 0.0516(3) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.0458(3) 0.0477(3) 0.0568(3) -0.00714(18) -0.00151(18) 0.00756(17)
N1 0.0362(7) 0.0384(6) 0.0497(7) -0.0008(5) -0.0085(5) 0.0003(5)
C9 0.0365(8) 0.0397(8) 0.0496(8) -0.0031(6) -0.0041(6) -0.0030(6)
C8 0.0340(8) 0.0371(7) 0.0457(8) -0.0003(6) -0.0065(6) -0.0023(6)
C10 0.0339(8) 0.0375(8) 0.0579(9) -0.0029(6) -0.0080(6) -0.0025(6)
C7 0.0366(8) 0.0393(7) 0.0466(8) 0.0005(6) -0.0069(6) -0.0017(6)
C1 0.0426(9) 0.0462(8) 0.0468(8) -0.0003(6) -0.0071(6) -0.0075(6)
C11 0.0377(9) 0.0369(8) 0.0720(11) 0.0000(7) -0.0154(7) -0.0029(6)
C6 0.0432(9) 0.0473(8) 0.0454(8) 0.0016(6) -0.0078(6) -0.0082(6)
C2 0.0588(11) 0.0643(11) 0.0485(9) -0.0042(8) -0.0034(7) -0.0029(8)
C16 0.0438(10) 0.0426(9) 0.0993(14) -0.0069(9) -0.0137(9) 0.0006(7)
C5 0.0575(11) 0.0548(10) 0.0580(10) 0.0076(8) -0.0146(8) -0.0004(8)
C12 0.0576(11) 0.0528(10) 0.0746(12) 0.0079(8) -0.0215(9) 0.0023(8)
C14 0.0691(15) 0.0511(11) 0.147(2) 0.0255(13) -0.0570(15) -0.0048(10)
C3 0.0729(13) 0.0796(13) 0.0443(9) 0.0009(8) -0.0080(8) -0.0102(10)
C4 0.0744(13) 0.0745(12) 0.0507(10) 0.0119(8) -0.0189(9) -0.0094(10)
C15 0.0478(12) 0.0400(10) 0.148(2) -0.0013(11) -0.0304(12) 0.0034(8)
C13 0.0828(16) 0.0710(13) 0.0964(16) 0.0240(11) -0.0390(12) -0.0065(11)
O1 0.0447(6) 0.0448(6) 0.0471(6) 0.0009(4) -0.0089(4) 0.0065(4)
O2 0.0496(7) 0.0520(6) 0.0469(6) -0.0055(5) -0.0038(5) 0.0100(5)

_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 C9 1.7151(15) . ?
S1 C10 1.7538(16) . ?
N1 C10 1.3071(19) . ?
N1 C8 1.3711(18) . ?
C9 C8 1.367(2) . ?
C9 C1 1.441(2) . ?
C8 C7 1.461(2) . ?
C10 C11 1.469(2) . ?
C7 O2 1.1975(18) . ?
C7 O1 1.3797(18) . ?
C1 C6 1.388(2) . ?
C1 C2 1.399(2) . ?
C11 C12 1.388(3) . ?
C11 C16 1.391(2) . ?
C6 O1 1.3877(18) . ?
C6 C5 1.390(2) . ?
C2 C3 1.377(3) . ?
C16 C15 1.389(3) . ?
C5 C4 1.381(3) . ?
C12 C13 1.382(3) . ?
C14 C15 1.362(3) . ?
C14 C13 1.382(4) . ?
C3 C4 1.383(3) . ?

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
C9 S1 C10 89.17(7) . . ?
C10 N1 C8 109.96(12) . . ?
C8 C9 C1 122.16(14) . . ?
C8 C9 S1 109.41(11) . . ?
C1 C9 S1 128.43(12) . . ?
C9 C8 N1 116.88(13) . . ?
C9 C8 C7 121.25(13) . . ?
N1 C8 C7 121.87(12) . . ?
N1 C10 C11 123.93(14) . . ?
N1 C10 S1 114.58(12) . . ?
C11 C10 S1 121.49(11) . . ?
O2 C7 O1 117.92(13) . . ?
O2 C7 C8 126.99(14) . . ?
O1 C7 C8 115.09(12) . . ?
C6 C1 C2 118.60(15) . . ?
C6 C1 C9 115.68(14) . . ?
C2 C1 C9 125.72(15) . . ?
C12 C11 C16 119.00(17) . . ?
C12 C11 C10 119.29(14) . . ?
C16 C11 C10 121.70(16) . . ?
C1 C6 O1 122.27(13) . . ?
C1 C6 C5 121.38(15) . . ?
O1 C6 C5 116.35(14) . . ?
C3 C2 C1 120.53(17) . . ?
C15 C16 C11 119.8(2) . . ?
C4 C5 C6 118.52(17) . . ?
C13 C12 C11 120.53(19) . . ?
C15 C14 C13 120.13(19) . . ?
C2 C3 C4 119.69(17) . . ?
C5 C4 C3 121.26(17) . . ?
C14 C15 C16 120.7(2) . . ?
C14 C13 C12 119.8(2) . . ?
C7 O1 C6 123.56(12) . . ?

_diffrn_measured_fraction_theta_max 0.946
_diffrn_reflns_theta_full        24.99
_diffrn_measured_fraction_theta_full 0.946
_refine_diff_density_max         0.149
_refine_diff_density_min         -0.264
_refine_diff_density_rms         0.061
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: DCM and Ethanol(1:1)'
