2-[(3-acetylphenyl)amino]-1,3-thiazol-4-one

Molecular Formula: C₁₁H₁₀N₂O₂S

InChI: InChI=1/C11H10N2O2S/c1-7(14)8-3-2-4-9(5-8)12-11-13-10(15)6-16-11/h2-5H,6H2,1H3,(H,12,13,15)/f/h12H

InChIKey: InChIKey=BLTBDONUBAYVQZ-XWKXFZRBCS
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=O)CS2

Names:
    SDCCGMLS-0065140.P001
    2-[(3-acetylphenyl)amino]-1,3-thiazol-4-one

Registries:
    PubChem CID 745612
    PubChem ID 11536039