2D Chemical StructureDatabase ID 5151570
No renderable structure data available
SMILES
CCCCCN1C(=O)C2=C(NC1=S)SC3=C2CCC3Structure data verified · Database ID 5151570
Chemical Intermediate
11-pentyl-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CAS 727696-13-1Product ID 503104
| Intermediates | 11-pentyl-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 727696-13-1 |
| Database ID | 5151570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-pentyl-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
11-pentyl-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one (CAS 727696-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727696-13-1
Database ID5151570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5151570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C(=O)C2=C(NC1=S)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 727696-13-111-pentyl-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
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