2D Chemical StructureDatabase ID 1732454
No renderable structure data available
SMILES
C=CCN1C(=O)/C(=CC=CC2=CC=CC=C2)/SC1=SStructure data verified · Database ID 1732454
Chemical Intermediate
(5E)-5-[(E)-3-phenylprop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
CAS 101097-03-4Product ID 6994
| Intermediates | (5E)-5-[(E)-3-phenylprop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101097-03-4 |
| Database ID | 1732454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-5-[(E)-3-phenylprop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-5-[(E)-3-phenylprop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 101097-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101097-03-4
Database ID1732454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1732454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=O)/C(=CC=CC2=CC=CC=C2)/SC1=S
- 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 101097-03-4(5E)-5-[(E)-3-phenylprop-2-enylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
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