methyl 3-[(2,4-dichlorophenyl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[(2,4-dichlorophenyl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[(2,4-dichlorobenzoyl)amino]benzothiophene-2-carboxylate CAS Name: 3-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2,4-dichlorobenzoyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[(2,4-dichlorobenzoyl)amino]benzothiophene-2-carboxylic acid methyl ester Formula: C17H11Cl2NO3S MolecularWeight: 380.24514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO3S/c1-23-17(22)15-14(11-4-2-3-5-13(11)24-15)20-16(21)10-7-6-9(18)8-12(10)19/h2-8H,1H3,(H,20,21)