2D Chemical StructureDatabase ID 9543575
No renderable structure data available
SMILES
CCC(=O)N1[C@@H](CSC1=S)CC2=CC=CC=C2Structure data verified · Database ID 9543575
Chemical Intermediate
1-[(4R)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
CAS 863324-53-2Product ID 539929
| Intermediates | 1-[(4R)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 863324-53-2 |
| Database ID | 9543575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4R)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
1-[(4R)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one (CAS 863324-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863324-53-2
Database ID9543575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9543575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1[C@@H](CSC1=S)CC2=CC=CC=C2
- 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 863324-53-21-[(4R)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
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