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| Formula | C13H12N2O5S3 |
| Net Charge | 0 |
| Average Mass | 372.449 |
| Monoisotopic Mass | 371.99083 |
| SMILES | [H]C1=C([H])N(c2c([H])c([H])c([H])c(OC([H])([H])[H])c2[H])S(=O)(=O)c2sc(S(=O)(=O)N([H])[H])c([H])c21 |
| InChI | InChI=1S/C13H12N2O5S3/c1-20-11-4-2-3-10(8-11)15-6-5-9-7-12(22(14,16)17)21-13(9)23(15,18)19/h2-8H,1H3,(H2,14,16,17) |
| InChIKey | FBBLOSCXOZYUSS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-methoxyphenyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40727) is a sulfonamide (CHEBI:35358) |
| 2-(3-methoxyphenyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40727) is a thienothiazine (CHEBI:46977) |
| Synonym | Source |
|---|---|
| 2-(3-methoxyphenyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AL6 | PDBeChem |