Basic information
- Standard SMILES
ClCc1[nH+]ccs1.[Cl-]- InChIKey
ICKMSJLWRQTIFI-UHFFFAOYSA-N- Molecular formula
- C4H5Cl2NS
- Average molar mass
- 170.06 g/mol
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-1,3-thiazol-3-ium chloride
- IUPAC
- 2-(chloromethyl)-1,3-thiazol-3-ium chloride
Names & synonyms
SCHEMBL1769016ICKMSJLWRQTIFI-UHFFFAOYSA-N2-(Chloromethyl)-1,3-thiazol-3-ium chloride
Database identifiers
- PubChem CID
- 67154570
Properties
Computed structural properties
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 59.7
Related reactions
3 records
Compound notes
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