2D Chemical StructureDatabase ID 1870876
No renderable structure data available
SMILES
C=CCN1C(=C(SC1=S)C=NC2=CC=CC=C2)OStructure data verified · Database ID 1870876
Chemical Intermediate
4-hydroxy-5-(phenyliminomethyl)-3-prop-2-enyl-1,3-thiazole-2-thione
CAS 41523-26-6Product ID 418035
| Intermediates | 4-hydroxy-5-(phenyliminomethyl)-3-prop-2-enyl-1,3-thiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 41523-26-6 |
| Database ID | 1870876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-5-(phenyliminomethyl)-3-prop-2-enyl-1,3-thiazole-2-thione
4-hydroxy-5-(phenyliminomethyl)-3-prop-2-enyl-1,3-thiazole-2-thione (CAS 41523-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41523-26-6
Database ID1870876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1870876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=C(SC1=S)C=NC2=CC=CC=C2)O
- 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 41523-26-64-hydroxy-5-(phenyliminomethyl)-3-prop-2-enyl-1,3-thiazole-2-thione
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