2D Chemical StructureDatabase ID 2045439
No renderable structure data available
SMILES
C1CCC(C1)N2C(=O)/C(=C/C3=CC=CC=N3)/SC2=SStructure data verified · Database ID 2045439
Chemical Intermediate
(5Z)-3-cyclopentyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
CAS 849002-17-1Product ID 531655
| Intermediates | (5Z)-3-cyclopentyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 849002-17-1 |
| Database ID | 2045439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-3-cyclopentyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-3-cyclopentyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 849002-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849002-17-1
Database ID2045439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2045439
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)/C(=C/C3=CC=CC=N3)/SC2=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 849002-17-1(5Z)-3-cyclopentyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
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