2D Chemical StructureDatabase ID 4147683
No renderable structure data available
SMILES
CCN1C(=NNC1=S)C2=CSC3=CC=CC=C32Structure data verified · Database ID 4147683
Chemical Intermediate
3-(1-benzothiophen-3-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
CAS 438230-43-4Product ID 423881
| Intermediates | 3-(1-benzothiophen-3-yl)-4-ethyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 438230-43-4 |
| Database ID | 4147683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-benzothiophen-3-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
3-(1-benzothiophen-3-yl)-4-ethyl-1H-1,2,4-triazole-5-thione (CAS 438230-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438230-43-4
Database ID4147683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4147683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NNC1=S)C2=CSC3=CC=CC=C32
- 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 438230-43-43-(1-benzothiophen-3-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
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