| 2D Structure | |
| CID | 23314141 |
| IUPAC Name | 2-chloro-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4ClNOS/c8-9-7(10)5-3-1-2-4-6(5)11-9/h1-4H |
| InChI Key | VMPBLVUIHYZHDS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4ClNOS |
| Molecular Weight | 185.63 |
| synonyms | ['SCHEMBL10833396'] |
From Pubchem