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

Systemtic Name: [(4S)-5-cyano-4-(2,4-dichlorophenyl)-6-methylsulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Openeye Name: [(4S)-5-cyano-4-(2,4-dichlorophenyl)-6-methylsulfanyl-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate CAS Name: [(4S)-5-cyano-4-(2,4-dichlorophenyl)-6-(methylthio)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate IUPAC Name: [(4S)-5-cyano-4-(2,4-dichlorophenyl)-6-methylsulfanyl-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate Traditional Name: [(4S)-5-cyano-4-(2,4-dichlorophenyl)-2-keto-6-(methylthio)-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Formula: C15H11Cl2N2O3S- MolecularWeight: 370.23044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(C(=C(NC1=O)SC)C#N)C2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

COC(=C1[C@@H](C(=C(NC1=O)SC)C#N)C2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C15H12Cl2N2O3S/c1-22-15(21)12-11(8-4-3-7(16)5-10(8)17)9(6-18)14(23-2)19-13(12)20/h3-5,11,21H,1-2H3,(H,19,20)/p-1/t11-/m1/s1