EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H15N7O2S2 |
| Net Charge | 0 |
| Average Mass | 473.543 |
| Monoisotopic Mass | 473.07286 |
| SMILES | O=[N+]([O-])c1ccc(-c2nn(-c3ccccc3)cc2C=Nn2c(-c3cccs3)nnc2=S)cc1 |
| InChI | InChI=1S/C22H15N7O2S2/c30-29(31)18-10-8-15(9-11-18)20-16(14-27(26-20)17-5-2-1-3-6-17)13-23-28-21(24-25-22(28)32)19-7-4-12-33-19/h1-14H,(H,25,32) |
| InChIKey | ARJQCZAEQUEAPX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione (CHEBI:105813) is a pyrazoles (CHEBI:26410) |
| 4-[[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione (CHEBI:105813) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17174 | LINCS |