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

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] cyclopentanecarboxylate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)C(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2O3S/c18-13(9-20-14(19)10-5-1-2-6-10)17-15-16-11-7-3-4-8-12(11)21-15/h3-4,7-8,10H,1-2,5-6,9H2,(H,16,17,18)