2D Chemical StructureDatabase ID 3369240
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)CSC3N1C(=O)C4=CC=CC=C34Structure data verified · Database ID 3369240
Chemical Intermediate
11-thia-1-azatetracyclo[10.7.0.03,8.013,18]nonadeca-3,5,7,13,15,17-hexaene-9,19-dione
CAS 849363-93-5Product ID 531876
| Intermediates | 11-thia-1-azatetracyclo[10.7.0.03,8.013,18]nonadeca-3,5,7,13,15,17-hexaene-9,19-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 849363-93-5 |
| Database ID | 3369240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-thia-1-azatetracyclo[10.7.0.03,8.013,18]nonadeca-3,5,7,13,15,17-hexaene-9,19-dione
11-thia-1-azatetracyclo[10.7.0.03,8.013,18]nonadeca-3,5,7,13,15,17-hexaene-9,19-dione (CAS 849363-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849363-93-5
Database ID3369240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3369240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)CSC3N1C(=O)C4=CC=CC=C34
- 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 849363-93-511-thia-1-azatetracyclo[10.7.0.03,8.013,18]nonadeca-3,5,7,13,15,17-hexaene-9,19-dione
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