cyclopentyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: cyclopentyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: cyclopentyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid cyclopentyl ester Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1CCC(C1)OC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C14H15NO3S/c16-13(18-10-5-1-2-6-10)9-15-11-7-3-4-8-12(11)19-14(15)17/h3-4,7-8,10H,1-2,5-6,9H2