Molecular Formula: C14H11N3O4S
InChIKey: InChIKey=GRYVTIACTINVLD-WYUMXYHSCD
SMILES: C1=COC(=C1)C2=NC(=NN2)SCC(=O)C3=C(C=C(C=C3)O)O
Names:
1-(2,4-dihydroxyphenyl)-2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 787526
PubChem ID 8218494