Basic information
- Standard SMILES
CCOC=C1SC(=O)NC1=O- InChIKey
DZOIDBWQADXOQX-UHFFFAOYSA-N- Molecular formula
- C6H7NO3S
- Average molar mass
- 173.19 g/mol
- Monoisotopic mass
- 173.01466426
Names & identifiers
- Preferred name
- 5-(Ethoxymethylene)thiazolidine-2,4-dione
- IUPAC
- 5-(ethoxymethylidene)-1,3-thiazolidine-2,4-dione
Names & synonyms
5-(ethoxymethylene)thiazolidine-2,4-dioneSCHEMBL7844994DZOIDBWQADXOQX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53787508
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 224
Related reactions
1 records
Compound notes
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