Basic information
- Standard SMILES
NCCN1C(=O)S/C(=C\c2ccccc2O)C1=O- InChIKey
DJWSCYVQIDNDKL-YFHOEESVSA-N- Molecular formula
- C12H12N2O3S
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.05686342
Names & identifiers
- Preferred name
- (Z)-3-(2-aminoethyl)-5-(2-hydroxybenzylidene)thiazolidine-2,4-dione
- IUPAC
- (5Z)-3-(2-aminoethyl)-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL15816665DJWSCYVQIDNDKL-YFHOEESVSA-N(Z)-3-(2-aminoethyl)-5-(2-hydroxybenzylidene)thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 18532020
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
Related reactions
1 records
Compound notes
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