(4R)-4-(4-nitrophenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-4-(4-nitrophenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-6-benzylsulfanyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-4-(4-nitrophenyl)-2-oxo-6-(phenylmethylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-6-benzylsulfanyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-6-(benzylthio)-2-keto-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC2=CC=CC=C2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C(=C(NC1=O)SCC2=CC=CC=C2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c20-11-17-16(14-6-8-15(9-7-14)22(24)25)10-18(23)21-19(17)26-12-13-4-2-1-3-5-13/h1-9,16H,10,12H2,(H,21,23)/t16-/m1/s1