EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15ClN4O2S |
| Net Charge | 0 |
| Average Mass | 386.864 |
| Monoisotopic Mass | 386.06042 |
| SMILES | Clc1ccccc1OCCc1nn2c(COc3ccccc3)nnc2s1 |
| InChI | InChI=1S/C18H15ClN4O2S/c19-14-8-4-5-9-15(14)24-11-10-17-22-23-16(20-21-18(23)26-17)12-25-13-6-2-1-3-7-13/h1-9H,10-12H2 |
| InChIKey | RQWAXSNKHUTUOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[2-(2-chlorophenoxy)ethyl]-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CHEBI:125527) is a aromatic ether (CHEBI:35618) |
| 6-[2-(2-chlorophenoxy)ethyl]-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CHEBI:125527) is a triazolothiadiazole (CHEBI:140920) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37037 | LINCS |