2D Chemical StructureDatabase ID 1482391
No renderable structure data available
SMILES
CC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3S2Structure data verified · Database ID 1482391
Chemical Intermediate
3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one
CAS 65692-00-4Product ID 483152
| Intermediates | 3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65692-00-4 |
| Database ID | 1482391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one
3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one (CAS 65692-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65692-00-4
Database ID1482391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3S2
- 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 65692-00-43-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one
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