2D Chemical StructureDatabase ID 3781502
No renderable structure data available
SMILES
C1C(=O)C2=CC=CC=C2N3C(S1)C4=CC=CC=C4C3=OStructure data verified · Database ID 3781502
Chemical Intermediate
7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione
CAS 866009-27-0Product ID 541380
| Intermediates | 7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 866009-27-0 |
| Database ID | 3781502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione
7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione (CAS 866009-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866009-27-0
Database ID3781502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3781502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)C2=CC=CC=C2N3C(S1)C4=CC=CC=C4C3=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 866009-27-07aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione
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