2D Chemical StructureDatabase ID 53337270
No renderable structure data available
SMILES
C1CCC2=C(S(=O)(=O)C3=CC=CC=C3N2CC1)C#NStructure data verified · Database ID 53337270
Chemical Intermediate
5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,4]benzothiazine-6-carbonitrile
CAS 1325306-61-3Product ID 144145
| Intermediates | 5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,4]benzothiazine-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1325306-61-3 |
| Database ID | 53337270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,4]benzothiazine-6-carbonitrile
5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,4]benzothiazine-6-carbonitrile (CAS 1325306-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1325306-61-3
Database ID53337270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53337270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(S(=O)(=O)C3=CC=CC=C3N2CC1)C#N
- 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 1325306-61-35,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,4]benzothiazine-6-carbonitrile
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