2D Chemical StructureDatabase ID 843289
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CS3Structure data verified · Database ID 843289
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide
CAS 312748-26-8Product ID 375795
| Intermediates | N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 312748-26-8 |
| Database ID | 843289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide
N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide (CAS 312748-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312748-26-8
Database ID843289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)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 312748-26-8N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide
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