RefMet Compound Details
MW structure | 44013 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Saccharin | |
Systematic name | 2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione | |
SMILES | c1ccc2c(c1)C(=O)NS2(=O)=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 182.999016 (neutral) |