2D Chemical StructureDatabase ID 8030238
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NStructure data verified · Database ID 8030238
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide
CAS 873856-79-2Product ID 545771
| Intermediates | 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 873856-79-2 |
| Database ID | 8030238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide
3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide (CAS 873856-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873856-79-2
Database ID8030238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8030238
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)C3=NC=CN=C3C(=O)N
- 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 873856-79-23-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide
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