2D Chemical StructureDatabase ID 4365942
No renderable structure data available
SMILES
C1CSC2=C(C=CS2)C(=O)N1Structure data verified · Database ID 4365942
Chemical Intermediate
3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
CAS 140217-07-8Product ID 186618
| Intermediates | 3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 140217-07-8 |
| Database ID | 4365942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one (CAS 140217-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140217-07-8
Database ID4365942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4365942
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)N1
- 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 140217-07-83,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
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