(4S)-N-(2-chloranyl-5-nitro-phenyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4S)-N-(2-chloranyl-5-nitro-phenyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(2-chloro-5-nitro-phenyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(2-chloro-5-nitrophenyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(2-chloro-5-nitrophenyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-N-(2-chloro-5-nitro-phenyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2C(=S)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)SC=C3

Isomeric SMILES

C1CC1[C@H]2C3=C(CCN2C(=S)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)SC=C3

InChI

InChI=1S/C17H16ClN3O2S2/c18-13-4-3-11(21(22)23)9-14(13)19-17(24)20-7-5-15-12(6-8-25-15)16(20)10-1-2-10/h3-4,6,8-10,16H,1-2,5,7H2,(H,19,24)/t16-/m0/s1