2D Chemical StructureDatabase ID 91886979
No renderable structure data available
SMILES
CCCCN1C(=O)C2=C(C3=C(S2)N=CC=C3)NC1=SStructure data verified · Database ID 91886979
Chemical Intermediate
5-butyl-4-sulfanylidene-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-6-one
CAS 2109589-71-9Product ID 332117
| Intermediates | 5-butyl-4-sulfanylidene-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2109589-71-9 |
| Database ID | 91886979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-butyl-4-sulfanylidene-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-6-one
5-butyl-4-sulfanylidene-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-6-one (CAS 2109589-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2109589-71-9
Database ID91886979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91886979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=O)C2=C(C3=C(S2)N=CC=C3)NC1=S
- 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 2109589-71-95-butyl-4-sulfanylidene-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-6-one
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