Basic information
- Standard SMILES
C=Cc1cnc(C)c(O)c1CSC(=S)[S-].[Na+]- InChIKey
UCMOSWMQWKKFCE-UHFFFAOYSA-M- Molecular formula
- C10H10NNaOS3
- Average molar mass
- 279.4 g/mol
Names & identifiers
- Preferred name
- Sodium (2-methyl-3-hydroxy-5-vinyl-4-pyridinyl)methyl trithiocarbonate
- IUPAC
- sodium (5-ethenyl-3-hydroxy-2-methyl-4-pyridinyl)methylsulfanylmethanedithioate
Names & synonyms
SCHEMBL11033836UCMOSWMQWKKFCE-UHFFFAOYSA-Msodium (2-methyl-3-hydroxy-5-vinyl-4-pyridinyl)methyl trithiocarbonate
Database identifiers
- PubChem CID
- 86736400
Properties
Computed structural properties
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Linked notes
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