EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13N3O3S |
| Net Charge | 0 |
| Average Mass | 327.365 |
| Monoisotopic Mass | 327.06776 |
| SMILES | O=C(CSc1nnc2ccccn12)c1ccc2c(c1)OCCO2 |
| InChI | InChI=1S/C16H13N3O3S/c20-12(11-4-5-13-14(9-11)22-8-7-21-13)10-23-16-18-17-15-3-1-2-6-19(15)16/h1-6,9H,7-8,10H2 |
| InChIKey | YYCYXEXMCIMKLK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone (CHEBI:123440) is a benzodioxine (CHEBI:64096) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34882 | LINCS |