2D Chemical StructureDatabase ID 3758232
No renderable structure data available
SMILES
C1C2C(CS1(=O)=O)SC(=S)N2CC3=CC=CC=C3Structure data verified · Database ID 3758232
Chemical Intermediate
3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
CAS 327079-06-1Product ID 381937
| Intermediates | 3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 327079-06-1 |
| Database ID | 3758232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione (CAS 327079-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327079-06-1
Database ID3758232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3758232
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(=S)N2CC3=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 327079-06-13-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
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