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

Systemtic Name: (4R)-N-(4-nitrophenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N-(4-nitrophenyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-N-(4-nitrophenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-N-(4-nitrophenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N-(4-nitrophenyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C18H15N3O2S3 MolecularWeight: 401.5256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2S3/c22-21(23)13-5-3-12(4-6-13)19-18(24)20-9-7-15-14(8-11-26-15)17(20)16-2-1-10-25-16/h1-6,8,10-11,17H,7,9H2,(H,19,24)/t17-/m1/s1