2D Chemical StructureDatabase ID 53370451
No renderable structure data available
SMILES
C1C(=O)NC2=C(C(S1)C3=CC=CC=C3)SC=C2Structure data verified · Database ID 53370451
Chemical Intermediate
5-phenyl-1,5-dihydrothieno[3,2-e][1,4]thiazepin-2-one
CAS 1310935-27-3Product ID 138493
| Intermediates | 5-phenyl-1,5-dihydrothieno[3,2-e][1,4]thiazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310935-27-3 |
| Database ID | 53370451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-1,5-dihydrothieno[3,2-e][1,4]thiazepin-2-one
5-phenyl-1,5-dihydrothieno[3,2-e][1,4]thiazepin-2-one (CAS 1310935-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310935-27-3
Database ID53370451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(C(S1)C3=CC=CC=C3)SC=C2
- 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 1310935-27-35-phenyl-1,5-dihydrothieno[3,2-e][1,4]thiazepin-2-one
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