Basic information
- Standard SMILES
CN1c2cc(B3OC(C)(C)C(C)(C)O3)ccc2N(COCC[Si](C)(C)C)S1(=O)=O- InChIKey
VJQZWMCXRYLTFX-UHFFFAOYSA-N- Molecular formula
- C19H33BN2O5SSi
- Average molar mass
- 440.4 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1,3-dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide
- IUPAC
- trimethyl-[2-[[3-methyl-2,2-dioxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2λ6,1,3-benzothiadiazol-1-yl]methoxy]ethyl]silane
Names & synonyms
SCHEMBL16277573VJQZWMCXRYLTFX-UHFFFAOYSA-N3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1,3-dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide
Database identifiers
- PubChem CID
- 123721236
Properties
Computed structural properties
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 690
Related reactions
1 records
Compound notes
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