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

Molecular Formula: C₁₁H₉NO₂S

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

InChIKey: InChIKey=JOQQMFJVYDPJEK-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)C(=O)CC2=NC(=CS2)O

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

Registries:
    PubChem CID 2799057
    PubChem ID 3255291