EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:107259 - 3-(4-fluorophenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide

ChEBI IDCHEBI:107259
ChEBI Name3-(4-fluorophenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide
Stars
DownloadsMolfile
FormulaC15H12FN5O2S
Net Charge0
Average Mass345.359
Monoisotopic Mass345.06957
SMILESO=C(C=Cc1ccc(F)cc1)NC(=S)NNC(=O)c1cnccn1
InChIInChI=1S/C15H12FN5O2S/c16-11-4-1-10(2-5-11)3-6-13(22)19-15(24)21-20-14(23)12-9-17-7-8-18-12/h1-9H,(H,20,23)(H2,19,21,22,24)
InChIKeyJBZJSTRRKVRICQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(4-fluorophenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide (CHEBI:107259) has functional parent cinnamic acid (CHEBI:27386)
3-(4-fluorophenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide (CHEBI:107259) is a olefinic compound (CHEBI:78840)
Manual XrefsDatabases
LSM-18613LINCS