2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetic acid

Molecular Formula: C₁₀H₁₃N₃O₃S

InChI: InChI=1/C10H13N3O3S/c14-8(15)5-7-9(16)11-10(17-7)13-12-6-3-1-2-4-6/h7H,1-5H2,(H,14,15)(H,11,13,16)/f/h13-14H

InChIKey: InChIKey=KEVITZOUQOPREU-KGCNKATMCU
SMILES: C1CCC(=NNC2=NC(=O)C(S2)CC(=O)O)C1

Names:
    2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetic acid

Registries:
    PubChem CID 3123740
    PubChem ID 4793576