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

Systemtic Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] cyclopentanecarboxylate Openeye Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-keto-2-(piazthiol-4-ylamino)ethyl] ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCC(C1)C(=O)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H15N3O3S/c18-12(8-20-14(19)9-4-1-2-5-9)15-10-6-3-7-11-13(10)17-21-16-11/h3,6-7,9H,1-2,4-5,8H2,(H,15,18)