2D Chemical StructureDatabase ID 930389
No renderable structure data available
SMILES
CC1=CC(=NC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3Structure data verified · Database ID 930389
Chemical Intermediate
N-(4-methylpyridin-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide
CAS 328109-74-6Product ID 689941
| Intermediates | N-(4-methylpyridin-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328109-74-6 |
| Database ID | 930389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylpyridin-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide
N-(4-methylpyridin-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide (CAS 328109-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328109-74-6
Database ID930389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3
- 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 328109-74-6N-(4-methylpyridin-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide
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