2D Structure | |
CID | 23701127 |
IUPAC Name | sodium;1,1-dioxo-1,2-benzothiazol-3-one;fluoride |
InChI | InChI=1S/C7H5NO3S.FH.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h1-4H,(H,8,9);1H;/q;;+1/p-1 |
InChI Key | COFPVPLIKKNGLR-UHFFFAOYSA-M |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H5FNNaO3S |
Molecular Weight | 225.17 |
synonyms | ['SCHEMBL2951337'] |
From Pubchem