2D Chemical StructureDatabase ID 4913443
No renderable structure data available
SMILES
C1C2C(CS1(=O)=O)SC(=N)N2CCC3=CC=CC=C3Structure data verified · Database ID 4913443
Chemical Intermediate
5,5-dioxo-3-(2-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
CAS 889995-20-4Product ID 557934
| Intermediates | 5,5-dioxo-3-(2-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 889995-20-4 |
| Database ID | 4913443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dioxo-3-(2-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
5,5-dioxo-3-(2-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine (CAS 889995-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889995-20-4
Database ID4913443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4913443
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)N2CCC3=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 889995-20-45,5-dioxo-3-(2-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
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