[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: [2-(methoxycarbonylamino)-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: [2-(methoxycarbonylamino)-2-oxo-ethyl] 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid [2-(methoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(methoxycarbonylamino)-2-oxoethyl] 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid [2-(carbomethoxyamino)-2-keto-ethyl] ester Formula: C13H9Cl2NO5S MolecularWeight: 362.18526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)COC(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)NC(=O)COC(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO5S/c1-20-13(19)16-9(17)5-21-12(18)11-10(15)7-3-2-6(14)4-8(7)22-11/h2-4H,5H2,1H3,(H,16,17,19)