2D Chemical StructureDatabase ID 666952
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC2=C(C=C1)N3CCSCC3=N2Structure data verified · Database ID 666952
Chemical Intermediate
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methylpropanamide
CAS 899414-35-8Product ID 565280
| Intermediates | N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 899414-35-8 |
| Database ID | 666952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methylpropanamide
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methylpropanamide (CAS 899414-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899414-35-8
Database ID666952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=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 899414-35-8N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methylpropanamide
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