Basic information
- Standard SMILES
Cl.NOCCOc1ccc(CC2SC(=O)NC2=O)cc1- InChIKey
OHPZURIJEJWFSG-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O4S
- Average molar mass
- 318.78 g/mol
Names & identifiers
- Preferred name
- 5-(4-[2-Aminooxyethoxy)benzyl]thiazolidine-2,4-dione hydrochloride
- IUPAC
- 5-[[4-(2-aminooxyethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride
Names & synonyms
5-(4-[2-aminooxyethoxy)benzyl]thiazolidine-2,4-dione hydrochloride5-[4-(2-aminooxyethoxy)benzyl]thiazolidine-2,4-dione hydrochlorideSCHEMBL8304817OHPZURIJEJWFSG-UHFFFAOYSA-N5-[4-(2-aminooxyethoxy) benzyl]thiazolidine-2,4-dione hydrochloride5-[4-(2-aminooxyethoxy)-benzyl]thiazolidine-2,4-dione hydrochloride5-[4-(2-aminooxyethoxy)benzyl]-thiazolidine-2,4-dione hydrochloride
Database identifiers
- PubChem CID
- 21833965
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
39 records
Compound notes
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