2D Chemical StructureDatabase ID 21873780
No renderable structure data available
SMILES
C1C(=O)NC2=C(S1)C=CC=N2Structure data verified · Database ID 21873780
Chemical Intermediate
4H-pyrido[3,2-b][1,4]thiazin-3-one
CAS 1522380-21-7Product ID 221886
| Intermediates | 4H-pyrido[3,2-b][1,4]thiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522380-21-7 |
| Database ID | 21873780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4H-pyrido[3,2-b][1,4]thiazin-3-one
4H-pyrido[3,2-b][1,4]thiazin-3-one (CAS 1522380-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522380-21-7
Database ID21873780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21873780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(S1)C=CC=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 1522380-21-74H-pyrido[3,2-b][1,4]thiazin-3-one
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