Basic information
- Standard SMILES
CC(C)[C@@H]1CCS(=O)(=O)N1- InChIKey
LEDKUNONONIAQM-LURJTMIESA-N- Molecular formula
- C6H13NO2S
- Average molar mass
- 163.24 g/mol
Names & identifiers
- Preferred name
- (S)-3-isopropylisothiazolidine 1,1-dioxide
- IUPAC
- (3S)-3-propan-2-yl-1,2-thiazolidine 1,1-dioxide
Names & synonyms
(S)-3-isopropylisothiazolidine 1,1-dioxide1346123-11-2(S)-3-isopropylisothiazolidine1,1-dioxideMFCD31558254E?,2-thiazolidine-1,1-dioneSCHEMBL14686715LEDKUNONONIAQM-LURJTMIESA-N(3S)-3-(propan-2-yl)-1Isothiazolidine, 3-(1-methylethyl)-, 1,1-dioxide, (3S)-G66091(3S)-3-(propan-2-yl)-1|E?,2-thiazolidine-1,1-dione
Database identifiers
- PubChem CID
- 86676751
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 202
Related reactions
8 records
Compound notes
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