Basic information
- Standard SMILES
CCC1CN1S(=O)(=O)c1ccccc1- InChIKey
CTUOTGYJTHYEDK-UHFFFAOYSA-N- Molecular formula
- C10H13NO2S
- Average molar mass
- 211.28 g/mol
Names & identifiers
- Preferred name
- 1-(Benzenesulfonyl)-2-ethylaziridine
- IUPAC
- 1-(benzenesulfonyl)-2-ethylaziridine
Names & synonyms
SCHEMBL6642037
Database identifiers
- PubChem CID
- 18463154
- Nikkaji
- J1.930.608I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 288
Related reactions
1 records
Compound notes
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