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

Molecular Formula: C9H8N2O2S


InChI: InChI=1/C9H8N2O2S/c12-7-4-2-1-3-6(7)10-9-11-8(13)5-14-9/h1-4,12H,5H2,(H,10,11,13)/f/h10H

InChIKey: InChIKey=KDFPUENFEJILHE-KZFATGLACH
SMILES: C1C(=O)N=C(S1)NC2=CC=CC=C2O

Names:
    2-[(2-hydroxyphenyl)amino]-1,3-thiazol-4-one

Registries:
    PubChem CID 784153
    PubChem ID 8216784