EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8N4O3S2 |
| Net Charge | 0 |
| Average Mass | 236.278 |
| Monoisotopic Mass | 236.00378 |
| SMILES | CC(=O)N=c1sc(S(N)(=O)=O)nn1C |
| InChI | InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12) |
| InChIKey | FLOSMHQXBMRNHR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide (CHEBI:94513) is a sulfonamide (CHEBI:35358) |
| N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide (CHEBI:94513) is a thiadiazoles (CHEBI:38099) |
| Synonyms | Source |
|---|---|
| metazolamide | DrugCentral |
| methenamide | DrugCentral |
| N-Methylacetazolamide | DrugCentral |
| neptazaneat | DrugCentral |
| neptazane | DrugCentral |