[(4S)-5-cyano-4-(2-methoxyphenyl)-6-methylsulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-ethoxy-methanolate

Systemtic Name: [(4S)-5-cyano-4-(2-methoxyphenyl)-6-methylsulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-ethoxy-methanolate Openeye Name: [(4S)-5-cyano-4-(2-methoxyphenyl)-6-methylsulfanyl-2-oxo-1,4-dihydropyridin-3-ylidene]-ethoxy-methanolate CAS Name: [(4S)-5-cyano-4-(2-methoxyphenyl)-6-(methylthio)-2-oxo-1,4-dihydropyridin-3-ylidene]-ethoxymethanolate IUPAC Name: [(4S)-5-cyano-4-(2-methoxyphenyl)-6-methylsulfanyl-2-oxo-1,4-dihydropyridin-3-ylidene]-ethoxymethanolate Traditional Name: [(4S)-5-cyano-2-keto-4-(2-methoxyphenyl)-6-(methylthio)-1,4-dihydropyridin-3-ylidene]-ethoxy-methanolate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C(=C(NC1=O)SC)C#N)C2=CC=CC=C2OC)[O-]

Isomeric SMILES

CCOC(=C1[C@@H](C(=C(NC1=O)SC)C#N)C2=CC=CC=C2OC)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-4-23-17(21)14-13(10-7-5-6-8-12(10)22-2)11(9-18)16(24-3)19-15(14)20/h5-8,13,21H,4H2,1-3H3,(H,19,20)/p-1/t13-/m1/s1