1-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
16
H
9
Cl
3
N
2
O
2
S
InChI:
InChI=1/C16H9Cl3N2O2S/c17-10-3-1-9(2-4-10)14(22)8-24-16-21-20-15(23-16)12-6-5-11(18)7-13(12)19/h1-7H,8H2
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
