2D Chemical StructureDatabase ID 1094076
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3Structure data verified · Database ID 1094076
Chemical Intermediate
2-(4-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one
CAS 696647-44-6Product ID 494879
| Intermediates | 2-(4-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 696647-44-6 |
| Database ID | 1094076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one
2-(4-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one (CAS 696647-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696647-44-6
Database ID1094076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1094076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3
- 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 696647-44-62-(4-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one
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