Molecular Formula: C15H13N3O2S
InChIKey: InChIKey=UPHYVKGODXLYCF-GPQMBLKYCF
SMILES: CC1=C(N=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O
Names:
4-[2-[(3-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol
Registries:
PubChem CID 751869
PubChem ID 8202271