2D Chemical StructureDatabase ID 739358
No renderable structure data available
SMILES
CC(=O)NC1=NC2=C(S1)C(=O)NCCC2Structure data verified · Database ID 739358
Chemical Intermediate
N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide
CAS 293763-26-5Product ID 366615
| Intermediates | N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 293763-26-5 |
| Database ID | 739358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide
N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide (CAS 293763-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number293763-26-5
Database ID739358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 739358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=C(S1)C(=O)NCCC2
- 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 293763-26-5N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide
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