[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-2-(piazthiol-4-ylamino)ethyl] ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1CC(C1)C(=O)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H13N3O3S/c17-11(7-19-13(18)8-3-1-4-8)14-9-5-2-6-10-12(9)16-20-15-10/h2,5-6,8H,1,3-4,7H2,(H,14,17)