EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9ClN2O2S |
| Net Charge | 0 |
| Average Mass | 232.692 |
| Monoisotopic Mass | 232.00733 |
| SMILES | CC1Nc2ccc(Cl)cc2S(=O)(=O)N1 |
| InChI | InChI=1S/C8H9ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-5,10-11H,1H3 |
| InChIKey | VZRNTCHTJRLTMU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-chloro-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide (CHEBI:111162) is a benzothiadiazine (CHEBI:50265) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22605 | LINCS |