Basic information
- Standard SMILES
O=Cc1ccc(C=C2SC(=O)NC2=O)cc1- InChIKey
MYGMULWOOZQJAD-UHFFFAOYSA-N- Molecular formula
- C11H7NO3S
- Average molar mass
- 233.24 g/mol
Names & identifiers
- Preferred name
- 5-(4-Formylbenzylidene)-2,4-thiazolidinedione
- IUPAC
- 4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde
Names & synonyms
SCHEMBL1125015MYGMULWOOZQJAD-UHFFFAOYSA-N5-(4-formylbenzylidene)-2,4-thiazolidinedione4-((2,4-dioxothiazolidin-5-ylidene)methyl)benzaldehyde4-(2,4-dioxo-thiazolidin-5-ylidenemethyl)-benzaldehyde
Database identifiers
- PubChem CID
- 3272772
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 356
Related reactions
15 records
Compound notes
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