1-(5-chlorothiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Molecular Formula: C14H9ClN2O3S


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