Basic information
- Standard SMILES
CC(CS(C)(=O)=O)=NNCc1ccccc1.Cl- InChIKey
QCWGAIANRZHGRR-UHFFFAOYSA-N- Molecular formula
- C11H17ClN2O2S
- Average molar mass
- 276.78 g/mol
- Monoisotopic mass
- 276.0699267
Names & identifiers
- Preferred name
- 1-Benzyl-2-(1-methylsulfonyl-2-propylidene)hydrazine monohydrochloride
- IUPAC
- N-(1-methylsulfonylpropan-2-ylideneamino)-1-phenylmethanamine;hydrochloride
Names & synonyms
SCHEMBL457906QCWGAIANRZHGRR-UHFFFAOYSA-N1-benzyl-2-(1-methylsulfonyl-2-propylidene)hydrazine monohydrochloride
Database identifiers
- PubChem CID
- 86689346
Properties
Computed structural properties
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 324
Related reactions
4 records
Compound notes
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