Basic information
- Standard SMILES
CCOC(=O)C(C(=O)OCC)=C1NC=CS1- InChIKey
PWSCKRUZXTUYPL-UHFFFAOYSA-N- Molecular formula
- C10H13NO4S
- Average molar mass
- 243.28 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-(thiazol-2(3H)-ylidene)malonate
- IUPAC
- diethyl 2-(3H-1,3-thiazol-2-ylidene)propanedioate
Names & synonyms
SCHEMBL4232827PWSCKRUZXTUYPL-UHFFFAOYSA-NDiethyl 2-(thiazol-2(3H)-ylidene)malonate
Database identifiers
- PubChem CID
- 10977652
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 329
Related reactions
6 records
Compound notes
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