[(4R)-4-(4-chlorophenyl)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate

Systemtic Name: [(4R)-4-(4-chlorophenyl)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Openeye Name: [(4R)-4-(4-chlorophenyl)-5-cyano-6-(2-ethoxy-2-oxo-ethyl)sulfanyl-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate CAS Name: [(4R)-4-(4-chlorophenyl)-5-cyano-6-[(2-ethoxy-2-oxoethyl)thio]-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate IUPAC Name: [(4R)-4-(4-chlorophenyl)-5-cyano-6-(2-ethoxy-2-oxoethyl)sulfanyl-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate Traditional Name: [(4R)-4-(4-chlorophenyl)-5-cyano-6-[(2-ethoxy-2-keto-ethyl)thio]-2-keto-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Formula: C18H16ClN2O5S- MolecularWeight: 407.84804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(C(=C([O-])OC)C(=O)N1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)CSC1=C([C@@H](C(=C([O-])OC)C(=O)N1)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C18H17ClN2O5S/c1-3-26-13(22)9-27-17-12(8-20)14(10-4-6-11(19)7-5-10)15(16(23)21-17)18(24)25-2/h4-7,14,24H,3,9H2,1-2H3,(H,21,23)/p-1/t14-/m0/s1