Basic information
- Standard SMILES
CN1CC[N+](=c2sccs2)CC1- InChIKey
AHNZLMHVHMGAOZ-UHFFFAOYSA-N- Molecular formula
- C8H13N2S2+
- Average molar mass
- 201.3 g/mol
Names & identifiers
- Preferred name
- 1-(1,3-Dithiol-2-ylidene)-4-methylpiperazin-1-ium
- IUPAC
- 1-(1,3-dithiol-2-ylidene)-4-methylpiperazin-1-ium
Database identifiers
- PubChem CID
- 3064477
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 215
Related reactions
1 records
Compound notes
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