ethyl 2-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl 2-(5-chloro-2-methoxy-anilino)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(5-chloro-2-methoxyanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5-chloro-2-methoxyanilino)-4-oxothiophene-3-carboxylate Traditional Name: 2-(5-chloro-2-methoxy-anilino)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SCC1=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(SCC1=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H14ClNO4S/c1-3-20-14(18)12-10(17)7-21-13(12)16-9-6-8(15)4-5-11(9)19-2/h4-6,16H,3,7H2,1-2H3