Basic information
- Standard SMILES
CC(C)c1cc(OCCO[Si](C(C)C)(C(C)C)C(C)C)cc2c1C(=O)N(CSc1ccccc1)S2(=O)=O- InChIKey
UTQXFIQRNIBHNF-UHFFFAOYSA-N- Molecular formula
- C28H41NO5S2Si
- Average molar mass
- 563.8 g/mol
- Monoisotopic mass
- 563.21954229
Names & identifiers
- Preferred name
- 4-Isopropyl-6-[2-(triisopropylsilyloxy)ethoxy]-2-phenylthiomethylsaccharin
- IUPAC
- 1,1-dioxo-2-(phenylsulfanylmethyl)-4-propan-2-yl-6-[2-tri(propan-2-yl)silyloxyethoxy]-1,2-benzothiazol-3-one
Names & synonyms
SCHEMBL7009038UTQXFIQRNIBHNF-UHFFFAOYSA-N4-isopropyl-6-[2-(triisopropylsilyloxy)ethoxy]-2-phenylthiomethylsaccharin
Database identifiers
- PubChem CID
- 69959552
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 829
Related reactions
3 records
Compound notes
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