2D Chemical StructureDatabase ID 941901
No renderable structure data available
SMILES
CCN(C1=CC=CC=C1)C2=NC(=O)C3=C(S2)N=CC=C3Structure data verified · Database ID 941901
Chemical Intermediate
2-(N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one
CAS 673444-39-8Product ID 487713
| Intermediates | 2-(N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 673444-39-8 |
| Database ID | 941901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one
2-(N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one (CAS 673444-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673444-39-8
Database ID941901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1=CC=CC=C1)C2=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 673444-39-82-(N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one
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