(2-azanyl-2-oxidanylidene-ethyl) 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 3,4,6-trichlorobenzothiophene-2-carboxylate CAS Name: 3,4,6-trichloro-1-benzothiophene-2-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3,4,6-trichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,4,6-trichlorobenzothiophene-2-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C11H6Cl3NO3S MolecularWeight: 338.59424

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=C(S2)C(=O)OCC(=O)N)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=C(S2)C(=O)OCC(=O)N)Cl)Cl

InChI

InChI=1S/C11H6Cl3NO3S/c12-4-1-5(13)8-6(2-4)19-10(9(8)14)11(17)18-3-7(15)16/h1-2H,3H2,(H2,15,16)