1-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)ethanone

Molecular Formula: C₁₁H₉NO₂S

InChI: InChI=1/C11H9NO2S/c1-7(13)9-10(14)12-11(15-9)8-5-3-2-4-6-8/h2-6,14H,1H3

InChIKey: InChIKey=HYWCBCSUHBUZMZ-UHFFFAOYAB
SMILES: CC(=O)C1=C(N=C(S1)C2=CC=CC=C2)O

Names:
    1-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)ethanone

Registries:
    PubChem CID 6421455
    PubChem ID 11618717