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

Molecular Formula: C₁₂H₁₀ClNO₃S

InChI: InChI=1/C12H10ClNO3S/c13-8-3-1-7(2-4-8)5-10-14-12(17)9(18-10)6-11(15)16/h1-4,9H,5-6H2,(H,15,16)/f/h15H

InChIKey: InChIKey=BPYLGEIVYAUINT-YAQRNVERCP
SMILES: C1=CC(=CC=C1CC2=NC(=O)C(S2)CC(=O)O)Cl

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

Registries:
    PubChem CID 2806855
    PubChem ID 3264703