[(4R)-5-cyano-6-ethylsulfanyl-4-(2-methoxyphenyl)-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate

Systemtic Name: [(4R)-5-cyano-6-ethylsulfanyl-4-(2-methoxyphenyl)-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Openeye Name: [(4R)-5-cyano-6-ethylsulfanyl-4-(2-methoxyphenyl)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate CAS Name: [(4R)-5-cyano-6-(ethylthio)-4-(2-methoxyphenyl)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate IUPAC Name: [(4R)-5-cyano-6-ethylsulfanyl-4-(2-methoxyphenyl)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate Traditional Name: [(4R)-5-cyano-6-(ethylthio)-2-keto-4-(2-methoxyphenyl)-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(=C([O-])OC)C(=O)N1)C2=CC=CC=C2OC)C#N

Isomeric SMILES

CCSC1=C([C@@H](C(=C([O-])OC)C(=O)N1)C2=CC=CC=C2OC)C#N

InChI

InChI=1S/C17H18N2O4S/c1-4-24-16-11(9-18)13(10-7-5-6-8-12(10)22-2)14(15(20)19-16)17(21)23-3/h5-8,13,21H,4H2,1-3H3,(H,19,20)/p-1/t13-/m0/s1