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| Formula | C11H12N2O5S4 |
| Net Charge | 0 |
| Average Mass | 380.494 |
| Monoisotopic Mass | 379.96291 |
| SMILES | [H]O[C@]1([H])c2c(sc(S(=O)(=O)N([H])[H])c2[H])S(=O)(=O)N(C([H])([H])c2sc([H])c([H])c2[H])C1([H])[H] |
| InChI | InChI=1S/C11H12N2O5S4/c12-21(15,16)10-4-8-9(14)6-13(5-7-2-1-3-19-7)22(17,18)11(8)20-10/h1-4,9,14H,5-6H2,(H2,12,15,16)/t9-/m0/s1 |
| InChIKey | HHPUQNGRNUOYCD-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-4-hydroxy-2-(thien-2-ylmethyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40728) is a sulfonamide (CHEBI:35358) |
| (4R)-4-hydroxy-2-(thien-2-ylmethyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40728) is a thienothiazine (CHEBI:46977) |
| (4R)-4-hydroxy-2-(thien-2-ylmethyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40728) is a thiophenes (CHEBI:26961) |
| Synonyms | Source |
|---|---|
| 3,4-DIHYDRO-4-HYDROXY-2-(2-THIENYMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE | PDBeChem |
| (4R)-4-hydroxy-2-(thiophen-2-ylmethyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AL3 | PDBeChem |