Basic information
- Standard SMILES
O=C1NC(=O)C(Sc2ccccn2)S1- InChIKey
WNHRRCMMLYDLDW-UHFFFAOYSA-N- Molecular formula
- C8H6N2O2S2
- Average molar mass
- 226.3 g/mol
Names & identifiers
- Preferred name
- 5-(Pyridine-2-sulfanyl)-thiazolidine-2,4-dione
- IUPAC
- 5-pyridin-2-ylsulfanyl-1,3-thiazolidine-2,4-dione
Names & synonyms
5-(pyridine-2-sulfanyl)-thiazolidine-2,4-dioneSCHEMBL8306896WNHRRCMMLYDLDW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10513435
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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