2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dimethylphenyl)ethanone
Molecular Formula:
C
18
H
15
ClN
2
O
2
S
InChI:
InChI=1/C18H15ClN2O2S/c1-11-3-8-15(12(2)9-11)16(22)10-24-18-21-20-17(23-18)13-4-6-14(19)7-5-13/h3-9H,10H2,1-2H3
InChIKey:
InChIKey=MYWOFWJBEBPBDU-UHFFFAOYAC
SMILES:
CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl)C
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dimethylphenyl)ethanone
Registries:
PubChem CID 4815180
PubChem ID 9786369