Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[S]CCS(C)(=O)=O- InChIKey
BYWBGIULPKMICA-UHFFFAOYSA-M- Molecular formula
- C15H34O2S2Sn
- Average molar mass
- 429.3 g/mol
- Monoisotopic mass
- 430.102225
Names & identifiers
- Preferred name
- (2-Methanesulphonyl-1-ethylthio)tri-n-butyltin
- IUPAC
- tributyl(2-methylsulfonylethylsulfanyl)stannane
Names & synonyms
SCHEMBL9516363BYWBGIULPKMICA-UHFFFAOYSA-M(2-Methanesulphonyl-1-ethylthio)tri-n-butyltin
Database identifiers
- PubChem CID
- 85601524
Properties
Computed structural properties
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
1 records
Compound notes
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