(2-acetamidophenyl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: (2-acetamidophenyl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: (2-acetamidophenyl) 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid (2-acetamidophenyl) ester Formula: C17H11Cl2NO3S MolecularWeight: 380.24514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

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