2D Chemical StructureDatabase ID 2006444
No renderable structure data available
SMILES
CCN1C(=O)/C(=C/N2CCC(CC2)C(=O)N)/SC1=SStructure data verified · Database ID 2006444
Chemical Intermediate
1-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]piperidine-4-carboxamide
CAS 724779-06-0Product ID 502099
| Intermediates | 1-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]piperidine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 724779-06-0 |
| Database ID | 2006444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]piperidine-4-carboxamide
1-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]piperidine-4-carboxamide (CAS 724779-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724779-06-0
Database ID2006444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2006444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)/C(=C/N2CCC(CC2)C(=O)N)/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 724779-06-01-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]piperidine-4-carboxamide
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