4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,3-diol

Molecular Formula: C₁₃H₁₀N₄O₂S

InChI: InChI=1/C13H10N4O2S/c18-8-2-3-9(11(19)6-8)10-7-20-13(16-10)17-12-14-4-1-5-15-12/h1-7,18-19H,(H,14,15,16,17)/f/h17H

InChIKey: InChIKey=MLBOFVIJSTYQSB-HCKMINDGCP
SMILES: C1=CN=C(N=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

Names:
    4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,3-diol

Registries:
    PubChem CID 751871
    PubChem ID 8202273