EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N4O2S |
| Net Charge | 0 |
| Average Mass | 326.381 |
| Monoisotopic Mass | 326.08375 |
| SMILES | COC1=CC(=CNn2c(-c3ccccc3)nnc2=S)C=CC1=O |
| InChI | InChI=1S/C16H14N4O2S/c1-22-14-9-11(7-8-13(14)21)10-17-20-15(18-19-16(20)23)12-5-3-2-4-6-12/h2-10,17H,1H3,(H,19,23) |
| InChIKey | HTHURSZBDUCPFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-4-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone (CHEBI:94178) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4798 | LINCS |