Basic information
- Standard SMILES
[Na+].[O-][n+]1ccccc1[S-]- InChIKey
WNGMMIYXPIAYOB-UHFFFAOYSA-M- Molecular formula
- C5H4NNaOS
- Average molar mass
- 149.15 g/mol
- Monoisotopic mass
- 148.99112921
Names & identifiers
- Preferred name
- Sodium 1-oxidopyridin-1-ium-2-thiolate
- IUPAC
- sodium 1-oxidopyridin-1-ium-2-thiolate
Database identifiers
- PubChem CID
- 1569
Properties
Computed structural properties
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 83
Related reactions
5 records
Compound notes
Loading…