2-(2-phenyl-1,3-thiazol-4-yl)acetic acid

Molecular Formula: C₁₁H₉NO₂S

InChI: InChI=1/C11H9NO2S/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)/f/h13H

InChIKey: InChIKey=LYHDWKGJPJRCTG-NDKGDYFDCG
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O

Names:
    SDCCGMLS-0066203.P001
    2-(2-phenyl-1,3-thiazol-4-yl)acetic acid

Registries:
    PubChem CID 701757
    PubChem ID 11537203