Basic information
- Standard SMILES
CCOC(=O)CS(=O)(=N[Si](C)(C)C)c1ccccc1- InChIKey
IMZVIPVSPLQTIV-UHFFFAOYSA-N- Molecular formula
- C13H21NO3SSi
- Average molar mass
- 299.46 g/mol
Names & identifiers
- Preferred name
- ethyl 2-(S-phenyl-N-trimethylsilylsulfonimidoyl)acetate
- IUPAC
- ethyl 2-(S-phenyl-N-trimethylsilylsulfonimidoyl)acetate
Database identifiers
- PubChem CID
- 76585238
Properties
Computed structural properties
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 416
Related reactions
3 records
Compound notes
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