2D Chemical StructureDatabase ID 899084
No renderable structure data available
SMILES
CCC1=NC2=C(C3=C(S2)CCC3)C(=S)N1Structure data verified · Database ID 899084
Chemical Intermediate
10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-triene-12-thione
CAS 384849-35-8Product ID 408787
| Intermediates | 10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-triene-12-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 384849-35-8 |
| Database ID | 899084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-triene-12-thione
10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-triene-12-thione (CAS 384849-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384849-35-8
Database ID899084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C3=C(S2)CCC3)C(=S)N1
- 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 384849-35-810-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-triene-12-thione
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