| 2D Structure | |
| CID | 16215116 |
| IUPAC Name | 1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C13H9NO3S/c15-13-11-8-4-7-10(9-5-2-1-3-6-9)12(11)18(16,17)14-13/h1-8H,(H,14,15) |
| InChI Key | UJKDQHOMMCRJRU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H9NO3S |
| Molecular Weight | 259.28 |
| synonyms | ['SCHEMBL9637088'] |
From Pubchem