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

Systemtic Name: (4S)-5-[methoxy(oxidanyl)methylidene]-4-(4-methylphenyl)-6-oxidanylidene-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-2-allylsulfanyl-5-[hydroxy(methoxy)methylene]-6-oxo-4-(p-tolyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-[hydroxy(methoxy)methylidene]-4-(4-methylphenyl)-6-oxo-2-(prop-2-enylthio)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-[hydroxy(methoxy)methylidene]-4-(4-methylphenyl)-6-oxo-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-2-(allylthio)-5-[hydroxy(methoxy)methylene]-6-keto-4-(p-tolyl)-1,4-dihydropyridine-3-carbonitrile Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=O)C2=C(O)OC)SCC=C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)C2=C(O)OC)SCC=C)C#N

InChI

InChI=1S/C18H18N2O3S/c1-4-9-24-17-13(10-19)14(12-7-5-11(2)6-8-12)15(16(21)20-17)18(22)23-3/h4-8,14,22H,1,9H2,2-3H3,(H,20,21)/t14-/m1/s1