Basic information
- Standard SMILES
Cc1csc(=NN)n1C.Cl- InChIKey
BBLBEBZDPQXXIY-UHFFFAOYSA-N- Molecular formula
- C5H10ClN3S
- Average molar mass
- 179.67 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethyl-2(3H)-thiazolone hydrazone hydrochloride
- IUPAC
- (3,4-dimethyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride
Names & synonyms
SCHEMBL4615090BBLBEBZDPQXXIY-UHFFFAOYSA-N3,4-Dimethyl-2(3H)-thiazolone hydrazone hydrochloride3,4-Dimethyl-2(3H)thiazolone hydrazone hydrochloride3.4-Dimethyl-2(3H)thiazolone hydrazone hydrochloride
Database identifiers
- PubChem CID
- 69115331
Properties
Computed structural properties
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 173
Related reactions
3 records
Compound notes
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