Basic information
- Standard SMILES
CCOC=C1SC(=S)N(C)C1=O- InChIKey
WUNAISWDRMFJMY-UHFFFAOYSA-N- Molecular formula
- C7H9NO2S2
- Average molar mass
- 203.3 g/mol
Names & identifiers
- Preferred name
- 5-Ethoxymethylene-3-methyl-4-oxo-thiazolidine-2-thione
- IUPAC
- 5-(ethoxymethylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
SCHEMBL8689716WUNAISWDRMFJMY-UHFFFAOYSA-N5-ethoxymethylene-3-methyl-4-oxo-thiazolidine-2-thione
Database identifiers
- PubChem CID
- 247101
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 250
Related reactions
1 records
Compound notes
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