2D Chemical StructureDatabase ID 4617672
No renderable structure data available
SMILES
C1C(=O)N=C2N1C=CS2Structure data verified · Database ID 4617672
Chemical Intermediate
5H-imidazo[2,1-b][1,3]thiazol-6-one
CAS 757929-68-3Product ID 511464
| Intermediates | 5H-imidazo[2,1-b][1,3]thiazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 757929-68-3 |
| Database ID | 4617672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-imidazo[2,1-b][1,3]thiazol-6-one
5H-imidazo[2,1-b][1,3]thiazol-6-one (CAS 757929-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757929-68-3
Database ID4617672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4617672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N=C2N1C=CS2
- 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 757929-68-35H-imidazo[2,1-b][1,3]thiazol-6-one
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