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

Molecular Formula: C₁₁H₈ClNO₃S

InChI: InChI=1/C11H8ClNO3S/c12-7-3-1-2-6(4-7)11-13-10(16)8(17-11)5-9(14)15/h1-4,8H,5H2,(H,14,15)/f/h14H

InChIKey: InChIKey=FHLYYJKNYWPGNE-YHMJCDSICT
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=O)C(S2)CC(=O)O

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

Registries:
    PubChem CID 2812076
    PubChem ID 3270400