ethyl 4-(2-chlorophenyl)-5-cyano-6-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-(2-methoxy-2-oxo-ethyl)sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-5-cyano-6-[(2-methoxy-2-oxoethyl)thio]-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-(2-methoxy-2-oxoethyl)sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-5-cyano-2-keto-6-[(2-keto-2-methoxy-ethyl)thio]-3,4-dihydro-1H-pyridine-3-carboxylic acid ethyl ester Formula: C18H17ClN2O5S MolecularWeight: 408.85598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(NC1=O)SCC(=O)OC)C#N)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1C(C(=C(NC1=O)SCC(=O)OC)C#N)C2=CC=CC=C2Cl

InChI

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