Basic information
- CAS
1762-71-6- Standard SMILES
CCN=C1S/C(=C\c2ccccc2)C(=O)N1CC- InChIKey
RSUWXQCVAKFGEO-ZWIQHHAHSA-N- Molecular formula
- C14H16N2OS
- Average molar mass
- 260.36 g/mol
- Monoisotopic mass
- 260.09833431
Names & identifiers
- Preferred name
- (5Z)-5-benzylidene-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
- IUPAC
- (5Z)-5-benzylidene-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Names & synonyms
ST501569681762-71-6NSC512725DTXSID20420928AKOS002203293NSC-512725(2E,5Z)-5-Benzylidene-3-ethyl-2-(ethylimino)-1,3-thiazolidin-4-one2-(azapropylidene)-3-ethyl-5-(phenylmethylene)-1,3-thiazolidin-4-one
Database identifiers
- CAS
1762-71-6- PubChem CID
- 5772607
- DTXSID
DTXSID20420928
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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