2D Chemical StructureDatabase ID 761930
No renderable structure data available
SMILES
C1CN2C3=CC=CC=C3N=C2SC1Structure data verified · Database ID 761930
Chemical Intermediate
3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole
CAS 34117-49-2Product ID 390818
| Intermediates | 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 34117-49-2 |
| Database ID | 761930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole
3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole (CAS 34117-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34117-49-2
Database ID761930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 761930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=CC=CC=C3N=C2SC1
- 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 34117-49-23,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole
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