EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:113185 - 3-(2-chlorophenyl)-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide
| Formula | C15H14ClN5O2S |
| Net Charge | 0 |
| Average Mass | 363.830 |
| Monoisotopic Mass | 363.05567 |
| SMILES | Cc1cc(C(=O)NNC(=S)NC(=O)C=Cc2ccccc2Cl)nn1 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24596 | LINCS |