methyl 3-[(2-chlorophenyl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[(2-chlorophenyl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[(2-chlorobenzoyl)amino]benzothiophene-2-carboxylate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2-chlorobenzoyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[(2-chlorobenzoyl)amino]benzothiophene-2-carboxylic acid methyl ester Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClNO3S/c1-22-17(21)15-14(11-7-3-5-9-13(11)23-15)19-16(20)10-6-2-4-8-12(10)18/h2-9H,1H3,(H,19,20)