Basic information
- Standard SMILES
Cc1nn(C)c(=N)s1.I- InChIKey
KGHNUVUCNDNCRO-UHFFFAOYSA-N- Molecular formula
- C4H8IN3S
- Average molar mass
- 257.1 g/mol
Names & identifiers
- Preferred name
- 2-Imino-3,5-dimethyl-4-(1,3,4)-thiadiazoline hydroiodide
- IUPAC
- 3,5-dimethyl-1,3,4-thiadiazol-2-imine;hydroiodide
Names & synonyms
SCHEMBL11219176KGHNUVUCNDNCRO-UHFFFAOYSA-N2-Imino-3,5-dimethyl-4-(1,3,4) -thiadiazoline hydroiodide
Database identifiers
- PubChem CID
- 70541125
Properties
Computed structural properties
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 151
Related reactions
1 records
Compound notes
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