Basic information
- Standard SMILES
CCOC(=O)Cn1sc(=O)n(CC(=O)OCC)c1=O- InChIKey
LYVSKRWQIOLNKN-UHFFFAOYSA-N- Molecular formula
- C10H14N2O6S
- Average molar mass
- 290.3 g/mol
Names & identifiers
- Preferred name
- 4-(Ethoxycarbonylmethyl)-2-(ethoxycarbonylmethyl)-1,2,4-thiadiazolidine-3,5-dione
- IUPAC
- ethyl 2-[2-(2-ethoxy-2-oxoethyl)-3,5-dioxo-1,2,4-thiadiazolidin-4-yl]acetate
Names & synonyms
SCHEMBL3384055LYVSKRWQIOLNKN-UHFFFAOYSA-N4-(Ethoxycarbonylmethyl)-2-(ethoxycarbonylmethyl)-1,2,4-thiadiazolidine-3,5-dione
Database identifiers
- PubChem CID
- 11551024
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 399
Related reactions
2 records
Compound notes
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