2D Chemical StructureDatabase ID 646071
No renderable structure data available
SMILES
CC(=O)NC1=NC(=O)C2=CC=CC=C2S1Structure data verified · Database ID 646071
Chemical Intermediate
N-(4-oxo-1,3-benzothiazin-2-yl)acetamide
CAS 352659-34-8Product ID 396547
| Intermediates | N-(4-oxo-1,3-benzothiazin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352659-34-8 |
| Database ID | 646071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-oxo-1,3-benzothiazin-2-yl)acetamide
N-(4-oxo-1,3-benzothiazin-2-yl)acetamide (CAS 352659-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352659-34-8
Database ID646071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 646071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC(=O)C2=CC=CC=C2S1
- 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 352659-34-8N-(4-oxo-1,3-benzothiazin-2-yl)acetamide
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