2D Chemical StructureDatabase ID 2217458
No renderable structure data available
SMILES
C1=CC2=C(N=C1)SC(=NC2=O)NCC3=CC=CO3Structure data verified · Database ID 2217458
Chemical Intermediate
2-(furan-2-ylmethylamino)pyrido[3,2-e][1,3]thiazin-4-one
CAS 696617-91-1Product ID 494814
| Intermediates | 2-(furan-2-ylmethylamino)pyrido[3,2-e][1,3]thiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 696617-91-1 |
| Database ID | 2217458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-ylmethylamino)pyrido[3,2-e][1,3]thiazin-4-one
2-(furan-2-ylmethylamino)pyrido[3,2-e][1,3]thiazin-4-one (CAS 696617-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696617-91-1
Database ID2217458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2217458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(N=C1)SC(=NC2=O)NCC3=CC=CO3
- 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 696617-91-12-(furan-2-ylmethylamino)pyrido[3,2-e][1,3]thiazin-4-one
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