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

Systemtic Name: (4S)-4-ethyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-4-ethyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-ethyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-ethyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-ethyl-N-(4-nitrophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=S)NC3=CC=C(C=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1C(=S)NC3=CC=C(C=C3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C16H17N3O2S2/c1-2-14-13-8-10-23-15(13)7-9-18(14)16(22)17-11-3-5-12(6-4-11)19(20)21/h3-6,8,10,14H,2,7,9H2,1H3,(H,17,22)/t14-/m0/s1