Molecular Formula: C9H8N2O2S2
InChI: InChI=1/C9H8N2O2S2/c1-4(12)7-8(13)11-9(15-7)6-3-14-5(2)10-6/h3,13H,1-2H3
InChIKey: InChIKey=QRUPBHCURSETTP-UHFFFAOYAV
SMILES: CC1=NC(=CS1)C2=NC(=C(S2)C(=O)C)O
Names:
1-[4-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-5-yl]ethanone
Registries:
PubChem CID 6422604
PubChem ID 11618871