2-phenacyl-1,3-thiazol-4-one

Molecular Formula: C₁₁H₉NO₂S

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

InChIKey: InChIKey=AQOWNZQKQKKMPZ-UHFFFAOYAN
SMILES: C1C(=O)N=C(S1)CC(=O)C2=CC=CC=C2

Names:
    2-phenacyl-1,3-thiazol-4-one

Registries:
    PubChem CID 3594281
    PubChem ID 9758795