Basic information
- Standard SMILES
CSC(=S)C(=O)N1CCOCC1- InChIKey
UKQBXOWVRALPPW-UHFFFAOYSA-N- Molecular formula
- C7H11NO2S2
- Average molar mass
- 205.3 g/mol
Names & identifiers
- Preferred name
- Methyl 4-morpholinyl(oxo)ethanedithioate
- IUPAC
- methyl 2-morpholin-4-yl-2-oxoethanedithioate
Names & synonyms
SCHEMBL6287480UKQBXOWVRALPPW-UHFFFAOYSA-Nmethyl 4-morpholinyl(oxo)ethanedithioate
Database identifiers
- PubChem CID
- 22397235
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 190
Related reactions
2 records
Compound notes
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