2D Chemical StructureDatabase ID 135517119
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=C2NC(=O)/C(=C/C=C/C3=CC=CO3)/S2Structure data verified · Database ID 135517119
Chemical Intermediate
(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-phenylimino-1,3-thiazolidin-4-one
CAS 1164484-90-5Product ID 59556
| Intermediates | (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-phenylimino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164484-90-5 |
| Database ID | 135517119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-phenylimino-1,3-thiazolidin-4-one
(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-phenylimino-1,3-thiazolidin-4-one (CAS 1164484-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164484-90-5
Database ID135517119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135517119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=C2NC(=O)/C(=C/C=C/C3=CC=CO3)/S2
- 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 1164484-90-5(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-phenylimino-1,3-thiazolidin-4-one
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