EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8N2O3S2 |
| Net Charge | 0 |
| Average Mass | 244.297 |
| Monoisotopic Mass | 243.99763 |
| SMILES | [H]c1c(S(=O)(=O)N([H])[H])c([H])c2c(=O)sn(C([H])([H])[H])c2c1[H] |
| InChI | InChI=1S/C8H8N2O3S2/c1-10-7-3-2-5(15(9,12)13)4-6(7)8(11)14-10/h2-4H,1H3,(H2,9,12,13) |
| InChIKey | DFPYCCVFXMWMJM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-3-oxo-1,3-dihydro-2,1-benzothiazole-5-sulfonamide (CHEBI:45540) is a benzothiazoles (CHEBI:37947) |
| 1-methyl-3-oxo-1,3-dihydro-2,1-benzothiazole-5-sulfonamide (CHEBI:45540) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 1-METHYL-3-OXO-1,3-DIHYDRO-BENZO[C]ISOTHIAZOLE-5-SULFONIC ACID AMIDE | PDBeChem |
| 1-methyl-3-oxo-1,3-dihydro-2,1-benzisothiazole-5-sulfonamide | ChEBI |
| 1-methyl-3-oxo-1,3-dihydro-2,1-benzisothiazole-5-sulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SG2 | PDBeChem |