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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C17H11Cl2NO3S MolecularWeight: 380.24514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO3S/c18-10-6-7-12-13(8-10)24-16(15(12)19)17(22)23-9-14(21)20-11-4-2-1-3-5-11/h1-8H,9H2,(H,20,21)