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| Formula | C13H14N2O5S3 |
| Net Charge | 0 |
| Average Mass | 374.465 |
| Monoisotopic Mass | 374.00648 |
| SMILES | [H]c1c([H])c(OC([H])([H])[H])c([H])c(N2C([H])([H])C([H])([H])c3c(sc(S(=O)(=O)N([H])[H])c3[H])S2(=O)=O)c1[H] |
| InChI | InChI=1S/C13H14N2O5S3/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/h2-4,7-8H,5-6H2,1H3,(H2,14,16,17) |
| InChIKey | ICIXQGGQPKFQRL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-methoxyphenyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40722) is a sulfonamide (CHEBI:35358) |
| 2-(3-methoxyphenyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:40722) is a thienothiazine (CHEBI:46977) |
| Synonyms | Source |
|---|---|
| 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE | PDBeChem |
| 2-(3-methoxyphenyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AL1 | PDBeChem |