2D Chemical StructureDatabase ID 14173705
No renderable structure data available
SMILES
C1C2C(CS1(=O)=O)SC(=N2)NC3=CC=CC=C3Structure data verified · Database ID 14173705
Chemical Intermediate
5,5-dioxo-N-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine
CAS 1325303-65-8Product ID 144056
| Intermediates | 5,5-dioxo-N-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1325303-65-8 |
| Database ID | 14173705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dioxo-N-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine
5,5-dioxo-N-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine (CAS 1325303-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1325303-65-8
Database ID14173705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14173705
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(=N2)NC3=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 1325303-65-85,5-dioxo-N-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine
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