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| Formula | C13H14N2O6S3 |
| Net Charge | 0 |
| Average Mass | 390.464 |
| Monoisotopic Mass | 390.00140 |
| SMILES | [H]O[C@]1([H])c2c(sc(S(=O)(=O)N([H])[H])c2[H])S(=O)(=O)N(c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])C1([H])[H] |
| InChI | InChI=1S/C13H14N2O6S3/c1-21-9-4-2-8(3-5-9)15-7-11(16)10-6-12(23(14,17)18)22-13(10)24(15,19)20/h2-6,11,16H,7H2,1H3,(H2,14,17,18)/t11-/m0/s1 |
| InChIKey | ZWTSOJQGEWPWGO-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-4-hydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40676) is a sulfonamide (CHEBI:35358) |
| (4R)-4-hydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40676) is a thienothiazine (CHEBI:46977) |
| Synonyms | Source |
|---|---|
| (4R)-4-hydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | PDBeChem |
| 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AL2 | PDBeChem |