(2-azanyl-2-oxidanylidene-ethyl) 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C12H9Cl2NO4S MolecularWeight: 334.17516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)N)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)N)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO4S/c1-18-6-3-2-5-8(13)11(20-10(5)9(6)14)12(17)19-4-7(15)16/h2-3H,4H2,1H3,(H2,15,16)