2D Chemical StructureDatabase ID 929596
No renderable structure data available
SMILES
CCC1=NC2=C(C3=C(S2)CCC3)C(=N1)SCC(=O)NStructure data verified · Database ID 929596
Chemical Intermediate
2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide
CAS 799817-09-7Product ID 521298
| Intermediates | 2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 799817-09-7 |
| Database ID | 929596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide
2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide (CAS 799817-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799817-09-7
Database ID929596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 929596
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(=N1)SCC(=O)N
- 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 799817-09-72-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]acetamide
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