EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16N6S2 |
| Net Charge | 0 |
| Average Mass | 428.546 |
| Monoisotopic Mass | 428.08779 |
| SMILES | S=c1nnc(-c2cccs2)n1N=Cc1cn(-c2ccccc2)nc1-c1ccccc1 |
| InChI | InChI=1S/C22H16N6S2/c29-22-25-24-21(19-12-7-13-30-19)28(22)23-14-17-15-27(18-10-5-2-6-11-18)26-20(17)16-8-3-1-4-9-16/h1-15H,(H,25,29) |
| InChIKey | XUABPJVSOFIUNS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione (CHEBI:121407) is a pyrazoles (CHEBI:26410) |
| 4-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione (CHEBI:121407) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32850 | LINCS |