1-(4-chlorophenyl)-2-[[5-(2,6-dichloropyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
15
H
8
Cl
3
N
3
O
2
S
InChI:
InChI=1/C15H8Cl3N3O2S/c16-10-3-1-8(2-4-10)11(22)7-24-15-21-20-14(23-15)9-5-12(17)19-13(18)6-9/h1-6H,7H2
InChIKey:
InChIKey=HWDDVCBHUJBVCN-UHFFFAOYAP
SMILES:
C1=CC(=CC=C1C(=O)CSC2=NN=C(O2)C3=CC(=NC(=C3)Cl)Cl)Cl
Names:
1-(4-chlorophenyl)-2-[[5-(2,6-dichloropyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2800698
PubChem ID 3257100
