2D Chemical StructureDatabase ID 666673
No renderable structure data available
SMILES
C1C(C(=C2N(C1=O)CN(CS2)CC3=CC=CO3)C#N)C4=CC=CC5=CC=CC=C54Structure data verified · Database ID 666673
Chemical Intermediate
3-(furan-2-ylmethyl)-8-naphthalen-1-yl-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
CAS 876886-26-9Product ID 700369
| Intermediates | 3-(furan-2-ylmethyl)-8-naphthalen-1-yl-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 876886-26-9 |
| Database ID | 666673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-ylmethyl)-8-naphthalen-1-yl-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
3-(furan-2-ylmethyl)-8-naphthalen-1-yl-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile (CAS 876886-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876886-26-9
Database ID666673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=C2N(C1=O)CN(CS2)CC3=CC=CO3)C#N)C4=CC=CC5=CC=CC=C54
- 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 876886-26-93-(furan-2-ylmethyl)-8-naphthalen-1-yl-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
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