2D Chemical StructureDatabase ID 1610905
No renderable structure data available
SMILES
C/C(=CC1=CC=CC=C1)/C=C2/C(=O)NC(=S)S2Structure data verified · Database ID 1610905
Chemical Intermediate
(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CAS 15289-56-2Product ID 223069
| Intermediates | (5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15289-56-2 |
| Database ID | 1610905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 15289-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15289-56-2
Database ID1610905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1610905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC1=CC=CC=C1)/C=C2/C(=O)NC(=S)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 15289-56-2(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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