2D Chemical StructureDatabase ID 4892644
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)N2C3CS(=O)(=O)CC3SC2=NStructure data verified · Database ID 4892644
Chemical Intermediate
5,5-dioxo-3-(1-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
CAS 1008645-31-5Product ID 5595
| Intermediates | 5,5-dioxo-3-(1-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008645-31-5 |
| Database ID | 4892644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dioxo-3-(1-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
5,5-dioxo-3-(1-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine (CAS 1008645-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008645-31-5
Database ID4892644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4892644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)N2C3CS(=O)(=O)CC3SC2=N
- 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 1008645-31-55,5-dioxo-3-(1-phenylethyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
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