2D Chemical StructureDatabase ID 662371
No renderable structure data available
SMILES
CCN1C(=O)/C(=CN2CCN(CC2)C)/SC1=SStructure data verified · Database ID 662371
Chemical Intermediate
(5E)-3-ethyl-5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CAS 1164495-55-9Product ID 59590
| Intermediates | (5E)-3-ethyl-5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164495-55-9 |
| Database ID | 662371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-3-ethyl-5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-3-ethyl-5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 1164495-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164495-55-9
Database ID662371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 662371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)/C(=CN2CCN(CC2)C)/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 1164495-55-9(5E)-3-ethyl-5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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