Basic information
- Standard SMILES
O=C(Cl)CN1CSCC1=O- InChIKey
NKSLNVZHPDGPFI-UHFFFAOYSA-N- Molecular formula
- C5H6ClNO2S
- Average molar mass
- 179.63 g/mol
Names & identifiers
- Preferred name
- 4-Oxo-3-thiazolidinylacetyl chloride
- IUPAC
- 2-(4-oxo-1,3-thiazolidin-3-yl)acetyl chloride
Names & synonyms
SCHEMBL9825387NKSLNVZHPDGPFI-UHFFFAOYSA-N4-oxo-3-thiazolidinylacetyl chloride
Database identifiers
- PubChem CID
- 21297225
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 173
Related reactions
4 records
Linked notes
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