(4S)-2-oxidanylidene-6-phenacylsulfanyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4S)-2-oxidanylidene-6-phenacylsulfanyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4S)-2-oxo-6-phenacylsulfanyl-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4S)-2-oxo-6-(phenacylthio)-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4S)-2-oxo-6-phenacylsulfanyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4S)-2-keto-6-(phenacylthio)-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)C2=CC=CC=C2)C#N)C3=CC=CS3

Isomeric SMILES

C1[C@@H](C(=C(NC1=O)SCC(=O)C2=CC=CC=C2)C#N)C3=CC=CS3

InChI

InChI=1S/C18H14N2O2S2/c19-10-14-13(16-7-4-8-23-16)9-17(22)20-18(14)24-11-15(21)12-5-2-1-3-6-12/h1-8,13H,9,11H2,(H,20,22)/t13-/m0/s1