2D Chemical StructureDatabase ID 354733
No renderable structure data available
SMILES
C1C2C(CS1(=O)=O)NC(=O)N2Structure data verified · Database ID 354733
Chemical Intermediate
5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
CAS 85105-74-4Product ID 532837
| Intermediates | 5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85105-74-4 |
| Database ID | 354733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one (CAS 85105-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85105-74-4
Database ID354733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 354733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CS1(=O)=O)NC(=O)N2
- 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 85105-74-45,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
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