| 2D Structure | |
| CID | 10593074 |
| IUPAC Name | 2-(benzenesulfonyl)-1,2-benzoselenazol-3-one |
| InChI | InChI=1S/C13H9NO3SSe/c15-13-11-8-4-5-9-12(11)19-14(13)18(16,17)10-6-2-1-3-7-10/h1-9H |
| InChI Key | YVKQIJREOWMRSQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H9NO3SSe |
| Molecular Weight | 338.3 |
| synonyms | [] |
From Pubchem