Basic information
- Standard SMILES
C[Si]1(C)OCCS(=O)(=O)O1- InChIKey
WAJKNNXCWWOZSL-UHFFFAOYSA-N- Molecular formula
- C4H10O4SSi
- Average molar mass
- 182.27 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-1,3-dioxa-2-sila-4-thiacyclohexane-4,4-dioxide
- IUPAC
- 2,2-dimethyl-1,3,4,2-dioxathiasilinane 4,4-dioxide
Names & synonyms
SCHEMBL707935WAJKNNXCWWOZSL-UHFFFAOYSA-N2,2-dimethyl-1,3-dioxa-2-sila-4-thiacyclohexane-4,4-dioxide
Database identifiers
- PubChem CID
- 57775509
Properties
Computed structural properties
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 214
Related reactions
2 records
Compound notes
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