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

Molecular Formula: C11H8ClNO3S


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

InChIKey: InChIKey=ZQSLNBCRHCSZLJ-YHMJCDSICB
SMILES: C1=CC(=CC=C1C2=NC(=C(S2)CC(=O)O)O)Cl

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

Registries:
    PubChem CID 2809307
    PubChem ID 3267429