2D Chemical StructureDatabase ID 82123110
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=O)N2CCSC2=SStructure data verified · Database ID 82123110
Chemical Intermediate
2-(4-methoxyphenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone
CAS 863324-40-7Product ID 539927
| Intermediates | 2-(4-methoxyphenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 863324-40-7 |
| Database ID | 82123110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone
2-(4-methoxyphenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone (CAS 863324-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863324-40-7
Database ID82123110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82123110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC(=O)N2CCSC2=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 863324-40-72-(4-methoxyphenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone
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