2D Chemical StructureDatabase ID 5504709
No renderable structure data available
SMILES
C=CCN1C(=O)CS/C1=N/C2=NC=CS2Structure data verified · Database ID 5504709
Chemical Intermediate
(2E)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one
CAS 114710-72-4Product ID 50814
| Intermediates | (2E)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 114710-72-4 |
| Database ID | 5504709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one
(2E)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one (CAS 114710-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114710-72-4
Database ID5504709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5504709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=O)CS/C1=N/C2=NC=CS2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 114710-72-4(2E)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one
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