| 2D Structure | |
| CID | 23702620 |
| IUPAC Name | sodium N-(2-methylthian-4-yl)sulfamate |
| InChI | InChI=1S/C6H13NO3S2.Na/c1-5-4-6(2-3-11-5)7-12(8,9)10;/h5-7H,2-4H2,1H3,(H,8,9,10);/q;+1/p-1 |
| InChI Key | SVNCDNVUNVEICU-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12NNaO3S2 |
| Molecular Weight | 233.3 |
| synonyms | ['SCHEMBL27182646'] |
From Pubchem