2D Chemical StructureDatabase ID 9633437
No renderable structure data available
SMILES
C1C2C(CS1(=O)=O)SC(=N)N2/N=C/C3=CC=CC=C3Structure data verified · Database ID 9633437
Chemical Intermediate
3-[(E)-benzylideneamino]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
CAS 507458-76-6Product ID 438906
| Intermediates | 3-[(E)-benzylideneamino]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 507458-76-6 |
| Database ID | 9633437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-benzylideneamino]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
3-[(E)-benzylideneamino]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine (CAS 507458-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507458-76-6
Database ID9633437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9633437
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)N2/N=C/C3=CC=CC=C3
- 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 507458-76-63-[(E)-benzylideneamino]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
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