3,5-Dichloro-2-methyl-1,2-thiazol-2-ium-4-carbonitrile
Basic information
- Standard SMILES
C[n+]1sc(Cl)c(C#N)c1Cl- InChIKey
AEWYVGLDFMETBB-UHFFFAOYSA-N- Molecular formula
- C5H3Cl2N2S+
- Average molar mass
- 194.06 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichloro-2-methyl-1,2-thiazol-2-ium-4-carbonitrile
- IUPAC
- 3,5-dichloro-2-methyl-1,2-thiazol-2-ium-4-carbonitrile
Database identifiers
- PubChem CID
- 12889017
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 1
- Complexity
- 178
Related reactions
1 records
Compound notes
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