1-(5-chlorothiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
Molecular Formula:
C
14
H
9
ClN
2
O
3
S
InChI:
InChI=1/C14H9ClN2O3S/c15-13-6-5-12(21-13)11(18)7-19-10-3-1-9(2-4-10)14-17-16-8-20-14/h1-6,8H,7H2
InChIKey:
InChIKey=IPZFOFNGMWEALN-UHFFFAOYAE
SMILES:
C1=CC(=CC=C1C2=NN=CO2)OCC(=O)C3=CC=C(S3)Cl
Names:
1-(5-chlorothiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
Registries:
PubChem CID 4825851
PubChem ID 9791012