EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8Cl3N3O4S2 |
| Net Charge | 0 |
| Average Mass | 380.662 |
| Monoisotopic Mass | 378.90218 |
| SMILES | [H]c1c(Cl)c(S(=O)(=O)N([H])[H])c([H])c2c1N([H])[C@@]([H])(C([H])(Cl)Cl)N([H])S2(=O)=O |
| InChI | InChI=1S/C8H8Cl3N3O4S2/c9-3-1-4-6(2-5(3)19(12,15)16)20(17,18)14-8(13-4)7(10)11/h1-2,7-8,13-14H,(H2,12,15,16)/t8-/m1/s1 |
| InChIKey | LMJSLTNSBFUCMU-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-CHLORO-3-(DICHLOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE (CHEBI:47710) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R)-6-chloro-3-(dichloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide | PDBeChem |
| 6-CHLORO-3-(DICHLOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TRU | PDBeChem |