[(4S)-5-cyano-4-(4-methylphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate

Systemtic Name: [(4S)-5-cyano-4-(4-methylphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Openeye Name: [(4S)-6-allylsulfanyl-5-cyano-2-oxo-4-(p-tolyl)-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate CAS Name: [(4S)-5-cyano-4-(4-methylphenyl)-2-oxo-6-(prop-2-enylthio)-1,4-dihydropyridin-3-ylidene]-methoxymethanolate IUPAC Name: [(4S)-5-cyano-4-(4-methylphenyl)-2-oxo-6-prop-2-enylsulfanyl-1,4-dihydropyridin-3-ylidene]-methoxymethanolate Traditional Name: [(4S)-6-(allylthio)-5-cyano-2-keto-4-(p-tolyl)-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Formula: C18H17N2O3S- MolecularWeight: 341.40418

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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)/p-1/t14-/m1/s1