EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:109832 - 2-[2-(4-fluorophenyl)ethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Default Structure
ChEBI IDCHEBI:109832
ChEBI Name2-[2-(4-fluorophenyl)ethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole
Stars
DownloadsMolfile
FormulaC14H9FN2OS
Net Charge0
Average Mass272.304
Monoisotopic Mass272.04196
SMILESFc1ccc(C=Cc2nnc(-c3cccs3)o2)cc1
InChIInChI=1S/C14H9FN2OS/c15-11-6-3-10(4-7-11)5-8-13-16-17-14(18-13)12-2-1-9-19-12/h1-9H
InChIKeyQURYWDULRWUVDV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[2-(4-fluorophenyl)ethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole (CHEBI:109832) is a styrenes (CHEBI:26799)
Manual XrefsDatabases
LSM-21260LINCS