2D Chemical StructureDatabase ID 662089
No renderable structure data available
SMILES
CCN1C(=O)C2=C(N(C1=O)C)SC3=C2CCC3Structure data verified · Database ID 662089
Chemical Intermediate
11-ethyl-9-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione
CAS 356586-47-5Product ID 398349
| Intermediates | 11-ethyl-9-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 356586-47-5 |
| Database ID | 662089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-ethyl-9-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione
11-ethyl-9-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione (CAS 356586-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356586-47-5
Database ID662089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 662089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2=C(N(C1=O)C)SC3=C2CCC3
- 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 356586-47-511-ethyl-9-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione
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