2D Chemical StructureDatabase ID 4896693
No renderable structure data available
SMILES
C1C2C(CS1(=O)=O)SC(=N)N2C3=CC(=CC=C3)FStructure data verified · Database ID 4896693
Chemical Intermediate
3-(3-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
CAS 899405-25-5Product ID 565252
| Intermediates | 3-(3-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 899405-25-5 |
| Database ID | 4896693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
3-(3-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine (CAS 899405-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899405-25-5
Database ID4896693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4896693
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)SC(=N)N2C3=CC(=CC=C3)F
- 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 899405-25-53-(3-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
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