Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc(C2=CC=CN3CCS(=O)(=O)N=C23)cc1- InChIKey
PQNWAPYNKFKRSG-UHFFFAOYSA-N- Molecular formula
- C19H26N2O3SSi
- Average molar mass
- 390.6 g/mol
- Monoisotopic mass
- 390.1433404
Names & identifiers
- Preferred name
- 9-(4-((Tert-butyl(dimethyl)silyl)oxy)phenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- IUPAC
- tert-butyl-[4-(2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-9-yl)phenoxy]-dimethylsilane
Names & synonyms
9-(4-((tert-butyl(dimethyl)silyl)oxy)phenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide9-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxideSCHEMBL623062PQNWAPYNKFKRSG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66747725
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
- 734
Related reactions
13 records
Compound notes
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