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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C(=O)CCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C(=O)CCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4S/c1-2-24-18(23)16-14(12-4-3-5-13(21)15(12)25-16)20-17(22)10-6-8-11(19)9-7-10/h6-9H,2-5H2,1H3,(H,20,22)