Basic information
- Standard SMILES
CN(C)C=C1SC(=O)NC1=O- InChIKey
UVTPCIWLEBJIJE-UHFFFAOYSA-N- Molecular formula
- C6H8N2O2S
- Average molar mass
- 172.21 g/mol
Names & identifiers
- Preferred name
- 5-(Dimethylamino)methylene-thiazolidine-2,4-dione
- IUPAC
- 5-(dimethylaminomethylidene)-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL7835357UVTPCIWLEBJIJE-UHFFFAOYSA-N5-(dimethylamino)methylene-thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 567895
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 235
Related reactions
1 records
Compound notes
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