2D Chemical StructureDatabase ID 1834119
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)NC2=NC(=O)C3=C(S2)N=CC=C3Structure data verified · Database ID 1834119
Chemical Intermediate
2-(3-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one
CAS 727688-44-0Product ID 503097
| Intermediates | 2-(3-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 727688-44-0 |
| Database ID | 1834119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one
2-(3-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one (CAS 727688-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727688-44-0
Database ID1834119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1834119
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(=CC=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 727688-44-02-(3-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one
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