Basic information
- Standard SMILES
CN1CCN(C=C2SC(=O)NC2=O)CC1- InChIKey
AMKQDVKFKUZLKO-UHFFFAOYSA-N- Molecular formula
- C9H13N3O2S
- Average molar mass
- 227.29 g/mol
Names & identifiers
- Preferred name
- 5-(1-Methylpiperazin-4-yl)methylene-thiazolidine-2,4-dione
- IUPAC
- 5-[(4-methylpiperazin-1-yl)methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL7847473AMKQDVKFKUZLKO-UHFFFAOYSA-N5-(1-methylpiperazin-4-yl)methylene-thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 53650641
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 321
Related reactions
1 records
Compound notes
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