Molecular Formula: C16H9Cl3N2O2S
InChIKey: InChIKey=DYWAXEQFGNLLDC-UHFFFAOYAK
SMILES: C1=CC(=CC=C1C(=O)CSC2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl)Cl
Names:
1-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 3631239
PubChem ID 9820953