2D Chemical StructureDatabase ID 15358178
No renderable structure data available
SMILES
C1CSC2=C(NC1=O)SC=C2Structure data verified · Database ID 15358178
Chemical Intermediate
6,8-dihydro-5H-thieno[3,2-b][1,4]thiazepin-7-one
CAS 181145-32-4Product ID 280123
| Intermediates | 6,8-dihydro-5H-thieno[3,2-b][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 181145-32-4 |
| Database ID | 15358178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dihydro-5H-thieno[3,2-b][1,4]thiazepin-7-one
6,8-dihydro-5H-thieno[3,2-b][1,4]thiazepin-7-one (CAS 181145-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181145-32-4
Database ID15358178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15358178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(NC1=O)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 181145-32-46,8-dihydro-5H-thieno[3,2-b][1,4]thiazepin-7-one
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