EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12Cl2N6S |
| Net Charge | 0 |
| Average Mass | 415.309 |
| Monoisotopic Mass | 414.02212 |
| SMILES | S=c1nnc(-c2cc(-c3ccccc3)nn2)n1N=Cc1c(Cl)cccc1Cl |
| InChI | InChI=1S/C18H12Cl2N6S/c19-13-7-4-8-14(20)12(13)10-21-26-17(24-25-18(26)27)16-9-15(22-23-16)11-5-2-1-3-6-11/h1-10H,(H,22,23)(H,25,27) |
| InChIKey | FEXGDGJDKCAICW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(2,6-dichlorophenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione (CHEBI:119811) is a pyrazoles (CHEBI:26410) |
| 4-[(2,6-dichlorophenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione (CHEBI:119811) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31255 | LINCS |