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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: (2-oxo-2-ureido-ethyl) 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid (2-keto-2-ureido-ethyl) ester Formula: C12H8Cl2N2O4S MolecularWeight: 347.17392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C12H8Cl2N2O4S/c13-5-1-2-6-7(3-5)21-10(9(6)14)11(18)20-4-8(17)16-12(15)19/h1-3H,4H2,(H3,15,16,17,19)