Molecular Formula: C16H13NO2S
InChI: InChI=1/C16H13NO2S/c1-10-2-4-11(5-3-10)16-17-14(9-20-16)13-7-6-12(18)8-15(13)19/h2-9,18-19H,1H3
InChIKey: InChIKey=SXWPXMIIWXDGLI-UHFFFAOYAN
SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)O)O
Names:
4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]benzene-1,3-diol
Registries:
PubChem CID 4799359
PubChem ID 9777453