5-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one

Molecular Formula: C₁₂H₁₂N₂O₂S

InChI: InChI=1/C12H12N2O2S/c1-7(15)9-4-2-8(3-5-9)6-10-11(16)14-12(13)17-10/h2-5,10H,6H2,1H3,(H2,13,14,16)/f/h13H2

InChIKey: InChIKey=JIHCAPFXUWZIBG-DLGLGFIGCI
SMILES: CC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)N

Names:
    SDCCGMLS-0065211.P001
    5-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one

Registries:
    PubChem CID 2919289
    PubChem ID 11536118