2D Chemical StructureDatabase ID 2045638
No renderable structure data available
SMILES
CN1C=CC=C1/C=C2/C(=O)N(C(=S)S2)C3CCCC3Structure data verified · Database ID 2045638
Chemical Intermediate
(5Z)-3-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CAS 849004-97-3Product ID 531662
| Intermediates | (5Z)-3-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 849004-97-3 |
| Database ID | 2045638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-3-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-3-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 849004-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849004-97-3
Database ID2045638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2045638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1/C=C2/C(=O)N(C(=S)S2)C3CCCC3
- 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 849004-97-3(5Z)-3-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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