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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/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