CHEBI:113185 - 3-(2-chlorophenyl)-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-(2-chlorophenyl)-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide
ChEBI ID CHEBI:113185
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H14ClN5O2S
Net Charge 0
Average Mass 363.824
Monoisotopic Mass 363.05567
InChI InChI=1S/C15H14ClN5O2S/c1-9-8-12(19-18-9)14(23)20-21-15(24)17-13(22)7-6-10-4-2-3-5-11(10)16/h2-8H,1H3,(H,18,19)(H,20,23)(H2,17,21,22,24)
InChIKey JJWPYPQVFPQHBU-UHFFFAOYSA-N
SMILES CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
ChEBI Ontology
Outgoing 3-(2-chlorophenyl)-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide (CHEBI:113185) has functional parent cinnamic acid (CHEBI:27386)
3-(2-chlorophenyl)-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide (CHEBI:113185) is a olefinic compound (CHEBI:78840)
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