2D Chemical StructureDatabase ID 736314
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=NC4=CC=CC=C4S3Structure data verified · Database ID 736314
Chemical Intermediate
2-(1,3-Benzothiazol-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one
CAS 452278-67-0Product ID 731082
| Intermediates | 2-(1,3-Benzothiazol-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 452278-67-0 |
| Database ID | 736314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-Benzothiazol-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one
2-(1,3-Benzothiazol-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one (CAS 452278-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452278-67-0
Database ID736314
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736314
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)C(=O)N(S2(=O)=O)CC3=NC4=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 452278-67-02-(1,3-Benzothiazol-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one
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