| 2D Structure | |
| CID | 6636316 |
| IUPAC Name | 1,1-dioxo-2-prop-2-enoyl-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C10H7NO4S/c1-2-9(12)11-10(13)7-5-3-4-6-8(7)16(11,14)15/h2-6H,1H2 |
| InChI Key | FNULLAUTINORCH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H7NO4S |
| Molecular Weight | 237.23 |
| synonyms | ['CMLD2_000167', 'SCHEMBL3847631', 'CHEMBL1447531', 'NCGC00017542-01', 'NCGC00017542-02', 'NCGC00017542-03', 'NCGC00161062-01'] |
From Pubchem