(2-benzamido-2-oxidanylidene-ethyl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C18H11Cl2NO4S MolecularWeight: 408.25524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO4S/c19-11-6-7-12-13(8-11)26-16(15(12)20)18(24)25-9-14(22)21-17(23)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22,23)