Basic information
- Standard SMILES
O=S1(=O)CC[NH+](CCO)CC1.[Cl-]- InChIKey
MHXFUTMHNDQPLY-UHFFFAOYSA-N- Molecular formula
- C6H14ClNO3S
- Average molar mass
- 215.7 g/mol
Names & identifiers
- Preferred name
- 4-(2-Hydroxyethyl)thiomorpholin-4-ium 1,1-dioxide chloride
- IUPAC
- 2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)ethanol chloride
Names & synonyms
MHXFUTMHNDQPLY-UHFFFAOYSA-N4-(2-Hydroxyethyl)thiomorpholin-4-ium 1,1-dioxide chloride
Database identifiers
- PubChem CID
- 21934603
Properties
Computed structural properties
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 192
Related reactions
1 records
Compound notes
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