EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14N4O3S |
| Net Charge | 0 |
| Average Mass | 366.402 |
| Monoisotopic Mass | 366.07866 |
| SMILES | c1ccc(OCc2nnc3sc(C4COc5ccccc5O4)nn23)cc1 |
| InChI | InChI=1S/C18H14N4O3S/c1-2-6-12(7-3-1)23-11-16-19-20-18-22(16)21-17(26-18)15-10-24-13-8-4-5-9-14(13)25-15/h1-9,15H,10-11H2 |
| InChIKey | VZTALPISVQFMIG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CHEBI:123178) is a benzodioxine (CHEBI:64096) |
| 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CHEBI:123178) is a triazolothiadiazole (CHEBI:140920) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34620 | LINCS |