ethyl 2-[(2-chlorophenyl)carbonylamino]-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-chlorophenyl)carbonylamino]-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chlorobenzoyl)amino]-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chlorobenzoyl)amino]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-7-keto-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO4S/c1-2-24-18(23)14-11-7-5-9-13(21)15(11)25-17(14)20-16(22)10-6-3-4-8-12(10)19/h3-4,6,8H,2,5,7,9H2,1H3,(H,20,22)