1-(2,6-dihydroxy-4-methyl-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone

Molecular Formula: C13H13NO3S


InChI: InChI=1/C13H13NO3S/c1-7-3-10(15)13(11(16)4-7)12(17)5-9-6-18-8(2)14-9/h3-4,6,15-16H,5H2,1-2H3

InChIKey: InChIKey=UHYIREWOTHVAID-UHFFFAOYAD
SMILES: CC1=CC(=C(C(=C1)O)C(=O)CC2=CSC(=N2)C)O

Names:
    1-(2,6-dihydroxy-4-methyl-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone

Registries:
    PubChem CID 763989
    PubChem ID 6575092