2D Chemical StructureDatabase ID 5238804
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3N(C2=O)C4=CC=CC=C4S3Structure data verified · Database ID 5238804
Chemical Intermediate
4bH-isoindolo[1,2-b][1,3]benzothiazol-11-one
CAS 33354-04-0Product ID 386143
| Intermediates | 4bH-isoindolo[1,2-b][1,3]benzothiazol-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 33354-04-0 |
| Database ID | 5238804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4bH-isoindolo[1,2-b][1,3]benzothiazol-11-one
4bH-isoindolo[1,2-b][1,3]benzothiazol-11-one (CAS 33354-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33354-04-0
Database ID5238804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5238804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3N(C2=O)C4=CC=CC=C4S3
- 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 33354-04-04bH-isoindolo[1,2-b][1,3]benzothiazol-11-one
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