Basic information
- Standard SMILES
CCOC(=O)c1ccc(C=C2C(=O)COC2=O)s1- InChIKey
FMELATHYMGYUOY-UHFFFAOYSA-N- Molecular formula
- C12H10O5S
- Average molar mass
- 266.27 g/mol
Names & identifiers
- Preferred name
- 3-[(5-ethoxycarbonyl-2-thienyl)-methylene]-2,4(3H,5H)-furandione
- IUPAC
- ethyl 5-[(2,4-dioxooxolan-3-ylidene)methyl]thiophene-2-carboxylate
Names & synonyms
SCHEMBL9794715FMELATHYMGYUOY-UHFFFAOYSA-N3-[(5-ethoxycarbonyl-2-thienyl)-methylene]-2,4(3H,5H) -furandione
Database identifiers
- PubChem CID
- 53806641
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 415
Related reactions
1 records
Linked notes
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