EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14ClN3O4S3 |
| Net Charge | 0 |
| Average Mass | 383.904 |
| Monoisotopic Mass | 382.98350 |
| SMILES | C=CCSCC1Nc2cc(Cl)c(S(N)(=O)=O)cc2S(=O)(=O)N1 |
| InChI | InChI=1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17) |
| InChIKey | VGLGVJVUHYTIIU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-chloro-1,1-dioxo-3-[(prop-2-enylthio)methyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide (CHEBI:91768) is a benzothiadiazine (CHEBI:50265) |
| Synonyms | Source |
|---|---|
| altizid | DrugCentral |
| altizida | DrugCentral |
| althiazide | DrugCentral |
| aldactazine | DrugCentral |
| althizide | DrugCentral |
| racemic althiazide | DrugCentral |