2D Chemical StructureDatabase ID 978306
No renderable structure data available
SMILES
C1CC2=C(C(=O)NC1)SC(=N2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 978306
Chemical Intermediate
N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)benzamide
CAS 701245-42-3Product ID 496219
| Intermediates | N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 701245-42-3 |
| Database ID | 978306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)benzamide
N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)benzamide (CAS 701245-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701245-42-3
Database ID978306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 978306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)NC1)SC(=N2)NC(=O)C3=CC=CC=C3
- 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 701245-42-3N-(4-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)benzamide
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