2D Chemical StructureDatabase ID 573743
No renderable structure data available
SMILES
C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=CS3Structure data verified · Database ID 573743
Chemical Intermediate
N-(2,1,3-benzothiadiazol-4-yl)thiophene-2-carboxamide
CAS 309281-06-9Product ID 374355
| Intermediates | N-(2,1,3-benzothiadiazol-4-yl)thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 309281-06-9 |
| Database ID | 573743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,1,3-benzothiadiazol-4-yl)thiophene-2-carboxamide
N-(2,1,3-benzothiadiazol-4-yl)thiophene-2-carboxamide (CAS 309281-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309281-06-9
Database ID573743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 573743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=CS3
- 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 309281-06-9N-(2,1,3-benzothiadiazol-4-yl)thiophene-2-carboxamide
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