2D Chemical StructureDatabase ID 8035471
No renderable structure data available
SMILES
CNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2Structure data verified · Database ID 8035471
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-N-methylpyrazine-2-carboxamide
CAS 873856-74-7Product ID 545769
| Intermediates | 3-(1,3-benzothiazol-2-yl)-N-methylpyrazine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 873856-74-7 |
| Database ID | 8035471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-N-methylpyrazine-2-carboxamide
3-(1,3-benzothiazol-2-yl)-N-methylpyrazine-2-carboxamide (CAS 873856-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873856-74-7
Database ID8035471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8035471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2
- 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 873856-74-73-(1,3-benzothiazol-2-yl)-N-methylpyrazine-2-carboxamide
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