2D Chemical StructureDatabase ID 71680733
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCC(=O)NC2=NC3=CC=CC=C3C(=O)S2Structure data verified · Database ID 71680733
Chemical Intermediate
N-(4-oxo-3,1-benzothiazin-2-yl)-4-phenylbutanamide
CAS 1439488-21-7Product ID 727459
| Intermediates | N-(4-oxo-3,1-benzothiazin-2-yl)-4-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1439488-21-7 |
| Database ID | 71680733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-oxo-3,1-benzothiazin-2-yl)-4-phenylbutanamide
N-(4-oxo-3,1-benzothiazin-2-yl)-4-phenylbutanamide (CAS 1439488-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1439488-21-7
Database ID71680733
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71680733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCC(=O)NC2=NC3=CC=CC=C3C(=O)S2
- 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 1439488-21-7N-(4-oxo-3,1-benzothiazin-2-yl)-4-phenylbutanamide
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