2D Chemical StructureDatabase ID 3432447
No renderable structure data available
SMILES
C1NC(=O)C2=CC=CC=C2S1(=O)=OStructure data verified · Database ID 3432447
Chemical Intermediate
1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one
CAS 79726-08-2Product ID 520695
| Intermediates | 1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79726-08-2 |
| Database ID | 3432447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one
1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one (CAS 79726-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79726-08-2
Database ID3432447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3432447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC(=O)C2=CC=CC=C2S1(=O)=O
- 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 79726-08-21,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one
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