Basic information
- Standard SMILES
Cc1sc[n+](CC(=O)N2CCCC2)c1C.[Cl-]- InChIKey
IRJRKLXWHOBCTB-UHFFFAOYSA-M- Molecular formula
- C11H17ClN2OS
- Average molar mass
- 260.78 g/mol
Names & identifiers
- Preferred name
- 3-(2-(1-Pyrrolidinyl)-2-oxoethyl)-4,5-dimethyl-thiazolium chloride
- IUPAC
- 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-pyrrolidin-1-ylethanone chloride
Names & synonyms
SCHEMBL5071117IRJRKLXWHOBCTB-UHFFFAOYSA-M3-(2-(1-pyrrolidinyl)-2-oxoethyl)-4,5-dimethyl-thiazolium chloride
Database identifiers
- PubChem CID
- 9943136
Properties
Computed structural properties
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
2 records
Compound notes
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