Basic information
- Standard SMILES
CCN(CC)C1=NC(=N)CS1.Cl- InChIKey
BBYUCUMIJNEVJE-UHFFFAOYSA-N- Molecular formula
- C7H14ClN3S
- Average molar mass
- 207.73 g/mol
Names & identifiers
- Preferred name
- 2-Diethylamino-4-imino-2-thiazoline hydrochloride
- IUPAC
- N,N-diethyl-4-imino-1,3-thiazol-2-amine;hydrochloride
Names & synonyms
SCHEMBL11622363BBYUCUMIJNEVJE-UHFFFAOYSA-N2-diethylamino-4-imino-2-thiazoline hydrochlorideZ57018844
Database identifiers
- PubChem CID
- 16245243
Properties
Computed structural properties
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Related reactions
2 records
Compound notes
Loading…