Basic information
- Standard SMILES
C=C(N=Cc1cc(Cl)ccc1OC1CCSCC1)O[Si](C)(C)C- InChIKey
OGJSEQNSZOAPEO-UHFFFAOYSA-N- Molecular formula
- C17H24ClNO2SSi
- Average molar mass
- 370 g/mol
Names & identifiers
- Preferred name
- 1-[5-Chloro-2-(tetrahydro-thiopyran-4-yloxy)-phenyl]-3-trimethylsilyoxy-2-aza-1,3-butadiene
- IUPAC
- 1-[5-chloro-2-(thian-4-yloxy)phenyl]-N-(1-trimethylsilyloxyethenyl)methanimine
Names & synonyms
SCHEMBL274636SCHEMBL279174OGJSEQNSZOAPEO-UHFFFAOYSA-N1-[5-chloro-2-(tetrahydro-thiopyran-4-yloxy)-phenyl]-3-trimethylsilyoxy-2-aza-1,3-butadiene
Database identifiers
- PubChem CID
- 66640754
Properties
Computed structural properties
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 421
Related reactions
1 records
Compound notes
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