EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C14H14ClN5O2S |
| Net Charge | 0 |
| Average Mass | 351.819 |
| Monoisotopic Mass | 351.05567 |
| SMILES | CNC(=S)NN=Cc1c(C(=O)OC)cnn1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C14H14ClN5O2S/c1-16-14(23)19-17-8-12-11(13(21)22-2)7-18-20(12)10-5-3-9(15)4-6-10/h3-8H,1-2H3,(H2,16,19,23) |
| InChIKey | WGQZMIDXIJRQIG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-5-[[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-4-pyrazolecarboxylic acid methyl ester (CHEBI:92042) is a pyrazoles (CHEBI:26410) |
| 1-(4-chlorophenyl)-5-[[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-4-pyrazolecarboxylic acid methyl ester (CHEBI:92042) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2024 | LINCS |