Molecular Formula: C14H10ClN3O4S
InChIKey: InChIKey=KHLFBPISYBPXJF-WYUMXYHSCZ
SMILES: C1=COC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)Cl)O
Names:
N-(5-chloro-2-hydroxy-phenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3564445
PubChem ID 4825621