2D Chemical StructureDatabase ID 6623047
No renderable structure data available
SMILES
C1CSC2=CC=CC=C2N(C1=O)CC(=O)NStructure data verified · Database ID 6623047
Chemical Intermediate
2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
CAS 862980-04-9Product ID 539804
| Intermediates | 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 862980-04-9 |
| Database ID | 6623047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide (CAS 862980-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862980-04-9
Database ID6623047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6623047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=CC=CC=C2N(C1=O)CC(=O)N
- 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 862980-04-92-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
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