Basic information
- Standard SMILES
C=CCc1cc(C=C2SC(=S)NC2=O)cc(CC=C)c1O- InChIKey
KOKZVJPEWLMDKA-UHFFFAOYSA-N- Molecular formula
- C16H15NO2S2
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- 5-[(3,5-Di-2-propenyl-4-hydroxyphenyl)-methylene]-2-thioxo-4-thiazolidinone
- IUPAC
- 5-[[4-hydroxy-3,5-bis(prop-2-enyl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
SCHEMBL8535616KOKZVJPEWLMDKA-UHFFFAOYSA-N5-[(3,5-di-2-propenyl-4-hydroxyphenyl)-methylene]-2-thioxo-4-thiazolidinone5-[(3,5-di-2-propenyl-4-hydroxyphenyl)methylene]-2-thioxo-4-thiazolidinone
Database identifiers
- PubChem CID
- 54005288
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 467
Related reactions
4 records
Compound notes
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