ethyl 4-(2-chlorophenyl)-2-[2-(3-methoxy-3-oxidanylidene-propyl)sulfanylethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-(3-methoxy-3-oxidanylidene-propyl)sulfanylethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(3-methoxy-3-oxo-propyl)sulfanylacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-[(3-methoxy-3-oxopropyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(3-methoxy-3-oxopropyl)sulfanylacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-[(3-keto-3-methoxy-propyl)thio]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H20ClNO5S2 MolecularWeight: 441.9488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CSCCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CSCCC(=O)OC

InChI

InChI=1S/C19H20ClNO5S2/c1-3-26-19(24)17-13(12-6-4-5-7-14(12)20)10-28-18(17)21-15(22)11-27-9-8-16(23)25-2/h4-7,10H,3,8-9,11H2,1-2H3,(H,21,22)