Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc(C2CCCN3CCS(=O)(=O)N=C23)cc1- InChIKey
IWTIZSJABRTHRB-UHFFFAOYSA-N- Molecular formula
- C19H30N2O3SSi
- Average molar mass
- 394.6 g/mol
- Monoisotopic mass
- 394.17464053
Names & identifiers
- Preferred name
- 9-(4-((Tert-butyl(dimethyl)silyl)oxy)phenyl)-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- IUPAC
- tert-butyl-[4-(2,2-dioxo-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,2,4]thiadiazin-9-yl)phenoxy]-dimethylsilane
Names & synonyms
SCHEMBL623706IWTIZSJABRTHRB-UHFFFAOYSA-N9-(4-((tert-butyl(dimethyl)silyl)oxy)phenyl)-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide9-(4-((tert-butyldimethylsilyl)oxy)phenyl)-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
Database identifiers
- PubChem CID
- 66747996
Properties
Computed structural properties
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 641
Related reactions
10 records
Compound notes
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