2D Chemical StructureDatabase ID 666517
No renderable structure data available
SMILES
CCCC(=O)NC1=CC2=C(C=C1)N3CCSCC3=N2Structure data verified · Database ID 666517
Chemical Intermediate
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide
CAS 896845-29-7Product ID 561642
| Intermediates | N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896845-29-7 |
| Database ID | 666517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide (CAS 896845-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896845-29-7
Database ID666517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC2=C(C=C1)N3CCSCC3=N2
- 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 896845-29-7N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide
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