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

Systemtic Name: (4S)-4-cyclopropyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-4-cyclopropyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-cyclopropyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-cyclopropyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-cyclopropyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S2/c21-20(22)13-5-3-12(4-6-13)18-17(23)19-9-7-15-14(8-10-24-15)16(19)11-1-2-11/h3-6,8,10-11,16H,1-2,7,9H2,(H,18,23)/t16-/m0/s1