2D Chemical StructureDatabase ID 838869
No renderable structure data available
SMILES
CCN1C(=O)C2=C(N=C1SCC)SC3=C2CCC3Structure data verified · Database ID 838869
Chemical Intermediate
11-ethyl-10-ethylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 335220-88-7Product ID 386867
| Intermediates | 11-ethyl-10-ethylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 335220-88-7 |
| Database ID | 838869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-ethyl-10-ethylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
11-ethyl-10-ethylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 335220-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335220-88-7
Database ID838869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 838869
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=C1SCC)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 335220-88-711-ethyl-10-ethylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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