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

Systemtic Name: [(4R)-4-(2-chlorophenyl)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-ethoxy-methanolate Openeye Name: [(4R)-4-(2-chlorophenyl)-5-cyano-6-(2-ethoxy-2-oxo-ethyl)sulfanyl-2-oxo-1,4-dihydropyridin-3-ylidene]-ethoxy-methanolate CAS Name: [(4R)-4-(2-chlorophenyl)-5-cyano-6-[(2-ethoxy-2-oxoethyl)thio]-2-oxo-1,4-dihydropyridin-3-ylidene]-ethoxymethanolate IUPAC Name: [(4R)-4-(2-chlorophenyl)-5-cyano-6-(2-ethoxy-2-oxoethyl)sulfanyl-2-oxo-1,4-dihydropyridin-3-ylidene]-ethoxymethanolate Traditional Name: [(4R)-4-(2-chlorophenyl)-5-cyano-6-[(2-ethoxy-2-keto-ethyl)thio]-2-keto-1,4-dihydropyridin-3-ylidene]-ethoxy-methanolate Formula: C19H18ClN2O5S- MolecularWeight: 421.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(C(=C([O-])OCC)C(=O)N1)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCOC(=O)CSC1=C([C@@H](C(=C([O-])OCC)C(=O)N1)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C19H19ClN2O5S/c1-3-26-14(23)10-28-18-12(9-21)15(11-7-5-6-8-13(11)20)16(17(24)22-18)19(25)27-4-2/h5-8,15,25H,3-4,10H2,1-2H3,(H,22,24)/p-1/t15-/m0/s1