ethyl 4-[(4-chlorophenyl)carbamoyl]-5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-[(4-chlorophenyl)carbamoyl]-5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-[(4-chlorophenyl)carbamoyl]-5-(2-ethoxy-2-oxo-ethyl)sulfanyl-3-methyl-thiophene-2-carboxylate CAS Name: 4-[(4-chloroanilino)-oxomethyl]-5-[(2-ethoxy-2-oxoethyl)thio]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-chlorophenyl)carbamoyl]-5-(2-ethoxy-2-oxoethyl)sulfanyl-3-methylthiophene-2-carboxylate Traditional Name: 4-[(4-chlorophenyl)carbamoyl]-5-[(2-ethoxy-2-keto-ethyl)thio]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C19H20ClNO5S2 MolecularWeight: 441.9488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(=C(S1)C(=O)OCC)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CSC1=C(C(=C(S1)C(=O)OCC)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO5S2/c1-4-25-14(22)10-27-19-15(11(3)16(28-19)18(24)26-5-2)17(23)21-13-8-6-12(20)7-9-13/h6-9H,4-5,10H2,1-3H3,(H,21,23)