Basic information
- Standard SMILES
CS(=O)c1cccnc1C=O- InChIKey
OKBPEBCHNWNISK-UHFFFAOYSA-N- Molecular formula
- C7H7NO2S
- Average molar mass
- 169.2 g/mol
Names & identifiers
- Preferred name
- 3-Methanesulfinyl-pyridine-2-carbaldehyde
- IUPAC
- 3-methylsulfinylpyridine-2-carbaldehyde
Names & synonyms
SCHEMBL4073542OKBPEBCHNWNISK-UHFFFAOYSA-N3-methanesulfinyl-pyridine-2-carbaldehyde
Database identifiers
- PubChem CID
- 22018806
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 172
Related reactions
4 records
Compound notes
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