Basic information
- Standard SMILES
C=CCCC[C@@H](O)CC(=O)N1C(=S)SC[C@H]1C(C)C- InChIKey
HWXDSJAOZSFNQQ-NEPJUHHUSA-N- Molecular formula
- C14H23NO2S2
- Average molar mass
- 301.5 g/mol
Names & identifiers
- Preferred name
- (R)-3-Hydroxy-1-((R)-4-isopropyl-2-thioxothiazolidin-3-yl)oct-7-en-1-one
- IUPAC
- (3R)-3-hydroxy-1-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]oct-7-en-1-one
Names & synonyms
SCHEMBL2529451HWXDSJAOZSFNQQ-NEPJUHHUSA-N(R)-3-Hydroxy-1-((R)-4-isopropyl-2-thioxothiazolidin-3-yl)oct-7-en-1-one
Database identifiers
- PubChem CID
- 59644064
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
3 records
Compound notes
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