# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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. 
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#######################################################################

data_3407f
_database_code_depnum_ccdc_archive 'CCDC 1432796'
_audit_update_record             
;
2015-10-23 deposited with the CCDC.
2016-01-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C15 H19 N3 O S'
_chemical_formula_weight         289.39

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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   8.5114(5)
_cell_length_b                   9.3301(6)
_cell_length_c                   9.6190(6)
_cell_angle_alpha                68.543(2)
_cell_angle_beta                 88.694(2)
_cell_angle_gamma                86.510(2)
_cell_volume                     709.61(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       rod
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.354
_exptl_crystal_F_000             308
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    0.228
_shelx_estimated_absorpt_T_min   0.956
_shelx_estimated_absorpt_T_max   0.973
_exptl_crystal_density_method    'not measured'
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.6382
_exptl_absorpt_correction_T_max  0.7462
_exptl_absorpt_process_details   'Bruker SADABS 2009/2'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      123(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  'Bruker X8-KappaApex II'
_diffrn_reflns_number            25766
_diffrn_reflns_av_unetI/netI     0.0223
_diffrn_reflns_av_R_equivalents  0.0373
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.349
_diffrn_reflns_theta_max         27.996
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             3418
_reflns_number_gt                2993
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0136P)²+0.6678P]
 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         3418
_refine_ls_number_parameters     184
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0447
_refine_ls_R_factor_gt           0.0356
_refine_ls_wR_factor_ref         0.0851
_refine_ls_wR_factor_gt          0.0780
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_restrained_S_all      1.096
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.001

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
C1 C 0.64487(16) 0.87106(15) 0.84634(16) 0.0160(3) Uani 1 1 d . . . . .
C2 C 0.55580(16) 0.78808(16) 1.09361(16) 0.0157(3) Uani 1 1 d . . . . .
C3 C 0.43744(16) 0.69368(16) 1.08136(15) 0.0154(3) Uani 1 1 d . . . . .
C4 C 0.39655(16) 0.68072(15) 0.94048(15) 0.0150(3) Uani 1 1 d . . . . .
C5 C 0.74458(18) 0.95836(17) 0.58570(16) 0.0211(3) Uani 1 1 d . . . . .
H5A H 0.7902 1.0553 0.5202 0.025 Uiso 1 1 calc R U . . .
H5B H 0.6337 0.9616 0.5552 0.025 Uiso 1 1 calc R U . . .
C6 C 0.8346(2) 0.8228(2) 0.56214(19) 0.0275(3) Uani 1 1 d . . . . .
H6A H 0.9448 0.8191 0.5913 0.041 Uiso 1 1 calc R U . . .
H6B H 0.8294 0.8355 0.4566 0.041 Uiso 1 1 calc R U . . .
H6C H 0.7874 0.7266 0.6234 0.041 Uiso 1 1 calc R U . . .
C7 C 0.86843(17) 1.03396(17) 0.78174(17) 0.0203(3) Uani 1 1 d . . . . .
H7A H 0.8239 1.0731 0.8579 0.024 Uiso 1 1 calc R U . . .
H7B H 0.8949 1.1242 0.6927 0.024 Uiso 1 1 calc R U . . .
C8 C 1.01876(18) 0.93638(19) 0.84300(19) 0.0259(3) Uani 1 1 d . . . . .
H8A H 0.9937 0.8461 0.9307 0.039 Uiso 1 1 calc R U . . .
H8B H 1.0921 0.9978 0.8716 0.039 Uiso 1 1 calc R U . . .
H8C H 1.0673 0.9023 0.7662 0.039 Uiso 1 1 calc R U . . .
C9 C 0.57763(17) 0.80215(17) 1.23286(16) 0.0197(3) Uani 1 1 d . . . . .
H9 H 0.6549 0.8674 1.2420 0.024 Uiso 1 1 calc R U . . .
C10 C 0.48922(18) 0.72321(18) 1.35595(17) 0.0210(3) Uani 1 1 d . . . . .
H10 H 0.5056 0.7350 1.4485 0.025 Uiso 1 1 calc R U . . .
C11 C 0.37553(18) 0.62583(18) 1.34496(16) 0.0216(3) Uani 1 1 d . . . . .
H11 H 0.3160 0.5699 1.4302 0.026 Uiso 1 1 calc R U . . .
C12 C 0.35043(17) 0.61151(17) 1.20998(16) 0.0189(3) Uani 1 1 d . . . . .
H12 H 0.2731 0.5451 1.2030 0.023 Uiso 1 1 calc R U . . .
C13 C 0.23113(17) 0.58636(16) 0.80492(16) 0.0174(3) Uani 1 1 d . . . . .
C14 C 0.10765(17) 0.47092(17) 0.82876(16) 0.0196(3) Uani 1 1 d . . . . .
H14A H 0.0106 0.5083 0.8666 0.024 Uiso 1 1 calc R U . . .
H14B H 0.1450 0.3721 0.9064 0.024 Uiso 1 1 calc R U . . .
C15 C 0.06776(18) 0.44170(19) 0.68882(18) 0.0226(3) Uani 1 1 d . . . . .
H15A H 0.0275 0.5383 0.6122 0.034 Uiso 1 1 calc R U . . .
H15B H -0.0126 0.3654 0.7123 0.034 Uiso 1 1 calc R U . . .
H15C H 0.1626 0.4025 0.6516 0.034 Uiso 1 1 calc R U . . .
N1 N 0.65724(14) 0.86768(14) 0.98133(13) 0.0169(2) Uani 1 1 d . . . . .
N2 N 0.74800(14) 0.95065(14) 0.74031(13) 0.0172(2) Uani 1 1 d . . . . .
N3 N 0.28329(14) 0.59384(14) 0.93860(13) 0.0169(2) Uani 1 1 d . . . . .
O O 0.27554(14) 0.66721(14) 0.68066(12) 0.0275(3) Uani 1 1 d . . . . .
S S 0.49942(4) 0.78552(4) 0.77684(4) 0.01775(10) 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
C1 N1 1.2939(19) . ?
C1 N2 1.3589(17) . ?
C1 S 1.7790(14) . ?
C2 N1 1.3829(18) . ?
C2 C9 1.410(2) . ?
C2 C3 1.4120(19) . ?
C3 C12 1.4143(19) . ?
C3 C4 1.4556(19) . ?
C4 N3 1.3013(18) . ?
C4 S 1.7651(14) . ?
C5 N2 1.4632(19) . ?
C5 C6 1.524(2) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 N2 1.4683(18) . ?
C7 C8 1.521(2) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 C10 1.378(2) . ?
C9 H9 0.9500 . ?
C10 C11 1.398(2) . ?
C10 H10 0.9500 . ?
C11 C12 1.376(2) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 O 1.2227(18) . ?
C13 N3 1.3968(18) . ?
C13 C14 1.5045(19) . ?
C14 C15 1.517(2) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?

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
N1 C1 N2 119.44(13) . . ?
N1 C1 S 127.01(11) . . ?
N2 C1 S 113.52(10) . . ?
N1 C2 C9 115.50(13) . . ?
N1 C2 C3 126.09(13) . . ?
C9 C2 C3 118.40(13) . . ?
C2 C3 C12 119.07(13) . . ?
C2 C3 C4 122.91(12) . . ?
C12 C3 C4 117.99(13) . . ?
N3 C4 C3 118.88(12) . . ?
N3 C4 S 121.91(11) . . ?
C3 C4 S 119.20(10) . . ?
N2 C5 C6 113.41(12) . . ?
N2 C5 H5A 108.9 . . ?
C6 C5 H5A 108.9 . . ?
N2 C5 H5B 108.9 . . ?
C6 C5 H5B 108.9 . . ?
H5A C5 H5B 107.7 . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
N2 C7 C8 113.84(12) . . ?
N2 C7 H7A 108.8 . . ?
C8 C7 H7A 108.8 . . ?
N2 C7 H7B 108.8 . . ?
C8 C7 H7B 108.8 . . ?
H7A C7 H7B 107.7 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C10 C9 C2 121.41(14) . . ?
C10 C9 H9 119.3 . . ?
C2 C9 H9 119.3 . . ?
C9 C10 C11 120.15(14) . . ?
C9 C10 H10 119.9 . . ?
C11 C10 H10 119.9 . . ?
C12 C11 C10 119.63(14) . . ?
C12 C11 H11 120.2 . . ?
C10 C11 H11 120.2 . . ?
C11 C12 C3 121.27(14) . . ?
C11 C12 H12 119.4 . . ?
C3 C12 H12 119.4 . . ?
O C13 N3 124.66(13) . . ?
O C13 C14 122.64(13) . . ?
N3 C13 C14 112.66(12) . . ?
C13 C14 C15 113.75(12) . . ?
C13 C14 H14A 108.8 . . ?
C15 C14 H14A 108.8 . . ?
C13 C14 H14B 108.8 . . ?
C15 C14 H14B 108.8 . . ?
H14A C14 H14B 107.7 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C1 N1 C2 121.83(12) . . ?
C1 N2 C5 123.15(12) . . ?
C1 N2 C7 118.78(12) . . ?
C5 N2 C7 118.07(11) . . ?
C4 N3 C13 121.29(12) . . ?
C4 S C1 102.45(7) . . ?

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
N1 C2 C3 C12 175.68(13) . . . . ?
C9 C2 C3 C12 -2.9(2) . . . . ?
N1 C2 C3 C4 -6.5(2) . . . . ?
C9 C2 C3 C4 174.97(13) . . . . ?
C2 C3 C4 N3 -178.37(13) . . . . ?
C12 C3 C4 N3 -0.51(19) . . . . ?
C2 C3 C4 S 0.57(18) . . . . ?
C12 C3 C4 S 178.43(10) . . . . ?
N1 C2 C9 C10 -177.04(13) . . . . ?
C3 C2 C9 C10 1.7(2) . . . . ?
C2 C9 C10 C11 0.4(2) . . . . ?
C9 C10 C11 C12 -1.2(2) . . . . ?
C10 C11 C12 C3 -0.1(2) . . . . ?
C2 C3 C12 C11 2.1(2) . . . . ?
C4 C3 C12 C11 -175.82(13) . . . . ?
O C13 C14 C15 11.4(2) . . . . ?
N3 C13 C14 C15 -170.76(12) . . . . ?
N2 C1 N1 C2 -179.79(12) . . . . ?
S C1 N1 C2 2.4(2) . . . . ?
C9 C2 N1 C1 -176.41(13) . . . . ?
C3 C2 N1 C1 5.0(2) . . . . ?
N1 C1 N2 C5 178.85(13) . . . . ?
S C1 N2 C5 -3.03(17) . . . . ?
N1 C1 N2 C7 -1.5(2) . . . . ?
S C1 N2 C7 176.61(10) . . . . ?
C6 C5 N2 C1 -85.30(17) . . . . ?
C6 C5 N2 C7 95.06(15) . . . . ?
C8 C7 N2 C1 87.74(16) . . . . ?
C8 C7 N2 C5 -92.60(16) . . . . ?
C3 C4 N3 C13 175.07(12) . . . . ?
S C4 N3 C13 -3.84(19) . . . . ?
O C13 N3 C4 -6.3(2) . . . . ?
C14 C13 N3 C4 175.92(13) . . . . ?
N3 C4 S C1 -176.50(12) . . . . ?
C3 C4 S C1 4.59(12) . . . . ?
N1 C1 S C4 -6.46(14) . . . . ?
N2 C1 S C4 175.59(10) . . . . ?

_refine_diff_density_max         0.418
_refine_diff_density_min         -0.292
_refine_diff_density_rms         0.057

_shelxl_version_number           2013-2

