Basic information
- CAS
5684-61-7- Standard SMILES
CN(C)C1CS(=O)(=O)C1c1ccccc1- InChIKey
KANGALXCWZESAK-UHFFFAOYSA-N- Molecular formula
- C11H15NO2S
- Average molar mass
- 225.31 g/mol
- Monoisotopic mass
- 225.08234989
Names & identifiers
- Preferred name
- N,N-dimethyl-1,1-dioxo-2-phenylthietan-3-amine
- IUPAC
- N,N-dimethyl-1,1-dioxo-2-phenylthietan-3-amine
Names & synonyms
NSC3014245684-61-7DTXSID20316251NSC-301424DS-002069N,N-dimethyl-1,1-dioxo-2-phenyl-thietan-3-amine3-(Dimethylamino)-2-phenyl-1lambda~6~-thietane-1,1-dione
Database identifiers
- CAS
5684-61-7- PubChem CID
- 327211
- DTXSID
DTXSID20316251
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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