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

Systemtic Name: ethyl 7-chloranyl-2-[(4-chlorophenyl)carbonylamino]-6-methanoyl-4,5-dihydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 7-chloro-2-[(4-chlorobenzoyl)amino]-6-formyl-4,5-dihydrobenzothiophene-3-carboxylate CAS Name: 7-chloro-2-[[(4-chlorophenyl)-oxomethyl]amino]-6-formyl-4,5-dihydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-2-[(4-chlorobenzoyl)amino]-6-formyl-4,5-dihydro-1-benzothiophene-3-carboxylate Traditional Name: 7-chloro-2-[(4-chlorobenzoyl)amino]-6-formyl-4,5-dihydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C19H15Cl2NO4S MolecularWeight: 424.2977

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(=C2Cl)C=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(=C2Cl)C=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2NO4S/c1-2-26-19(25)14-13-8-5-11(9-23)15(21)16(13)27-18(14)22-17(24)10-3-6-12(20)7-4-10/h3-4,6-7,9H,2,5,8H2,1H3,(H,22,24)