2D Chemical StructureDatabase ID 1487598
No renderable structure data available
SMILES
C1CSC2=C(C=CS2)C(=O)N1CC3=CC=CC=C3Structure data verified · Database ID 1487598
Chemical Intermediate
4-benzyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
CAS 339105-89-4Product ID 389916
| Intermediates | 4-benzyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 339105-89-4 |
| Database ID | 1487598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
4-benzyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one (CAS 339105-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339105-89-4
Database ID1487598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1487598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(C=CS2)C(=O)N1CC3=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 339105-89-44-benzyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
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