2D Chemical StructureDatabase ID 4762397
No renderable structure data available
SMILES
C1CCC(C1)N2C(=O)CSC2=SStructure data verified · Database ID 4762397
Chemical Intermediate
3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one
CAS 832133-41-2Product ID 526741
| Intermediates | 3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 832133-41-2 |
| Database ID | 4762397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one
3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 832133-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832133-41-2
Database ID4762397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4762397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C(=O)CSC2=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 832133-41-23-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one
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