Basic information
- Standard SMILES
Oc1cnccc1N=CN1CCSCC1- InChIKey
SNBLMLZMFVOFFW-UHFFFAOYSA-N- Molecular formula
- C10H13N3OS
- Average molar mass
- 223.3 g/mol
Names & identifiers
- Preferred name
- 4-[[(4-Thiomorpholinyl)methylene]amino]-3-pyridinol
- IUPAC
- 4-(thiomorpholin-4-ylmethylideneamino)pyridin-3-ol
Names & synonyms
SCHEMBL9017893SCHEMBL9017896SNBLMLZMFVOFFW-UHFFFAOYSA-N4-[[(4-Thiomorpholinyl)methylene]amino]-3-pyridinol
Database identifiers
- PubChem CID
- 15380938
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Related reactions
3 records
Compound notes
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