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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-(4-fluorophenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide
ChEBI ID CHEBI:107259
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H12FN5O2S
Net Charge 0
Average Mass 345.353
Monoisotopic Mass 345.06957
InChI InChI=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)
InChIKey JBZJSTRRKVRICQ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=CC(=O)NC(=S)NNC(=O)C2=NC=CN=C2)F
ChEBI Ontology
Outgoing 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 Xref Database
LSM-18613 LINCS
View more database links