EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17N3O5S3 |
| Net Charge | 0 |
| Average Mass | 403.507 |
| Monoisotopic Mass | 403.03303 |
| SMILES | [H]c1c([H])c(OC([H])([H])[H])c([H])c(N2C([H])([H])[C@@]([H])(N([H])C([H])([H])[H])c3c(sc(S(=O)(=O)N([H])[H])c3[H])S2(=O)=O)c1[H] |
| InChI | InChI=1S/C14H17N3O5S3/c1-16-12-8-17(9-4-3-5-10(6-9)22-2)25(20,21)14-11(12)7-13(23-14)24(15,18)19/h3-7,12,16H,8H2,1-2H3,(H2,15,18,19)/t12-/m1/s1 |
| InChIKey | RMOXCYSVWCHXII-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-2-(3-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40681) is a sulfonamide (CHEBI:35358) |
| (4S)-2-(3-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40681) is a thienothiazine (CHEBI:46977) |
| Synonyms | Source |
|---|---|
| (S)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE | PDBeChem |
| (4S)-2-(3-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AL7 | PDBeChem |