(4S)-5-[methoxy(oxidanyl)methylidene]-6-oxidanylidene-4-phenyl-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4S)-5-[methoxy(oxidanyl)methylidene]-6-oxidanylidene-4-phenyl-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-2-allylsulfanyl-5-[hydroxy(methoxy)methylene]-6-oxo-4-phenyl-1,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-[hydroxy(methoxy)methylidene]-6-oxo-4-phenyl-2-(prop-2-enylthio)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-[hydroxy(methoxy)methylidene]-6-oxo-4-phenyl-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-2-(allylthio)-5-[hydroxy(methoxy)methylene]-6-keto-4-phenyl-1,4-dihydropyridine-3-carbonitrile Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-3-9-23-16-12(10-18)13(11-7-5-4-6-8-11)14(15(20)19-16)17(21)22-2/h3-8,13,21H,1,9H2,2H3,(H,19,20)/t13-/m1/s1