| 2D Structure | |
| CID | 76400911 |
| IUPAC Name | 6-(benzenesulfonyl)-4-(2-methoxyethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C15H20N2O5S/c1-21-8-7-17-13-9-16(10-14(13)22-11-15(17)18)23(19,20)12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3 |
| InChI Key | VNQCICIFQRWNFS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O5S |
| Molecular Weight | 340.4 |
| synonyms | [] |
From Pubchem