2D Chemical StructureDatabase ID 899391
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NC2=NC(=O)C3=CC=CC=C3S2Structure data verified · Database ID 899391
Chemical Intermediate
N-(4-oxo-1,3-benzothiazin-2-yl)-2-phenylacetamide
CAS 352659-67-7Product ID 396552
| Intermediates | N-(4-oxo-1,3-benzothiazin-2-yl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352659-67-7 |
| Database ID | 899391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-oxo-1,3-benzothiazin-2-yl)-2-phenylacetamide
N-(4-oxo-1,3-benzothiazin-2-yl)-2-phenylacetamide (CAS 352659-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352659-67-7
Database ID899391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899391
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)CC(=O)NC2=NC(=O)C3=CC=CC=C3S2
- 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 352659-67-7N-(4-oxo-1,3-benzothiazin-2-yl)-2-phenylacetamide
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