2-[(2-hydroxyphenyl)amino]-1,3-thiazol-4-one
Molecular Formula:
C
9
H
8
N
2
O
2
S
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