2D Chemical StructureDatabase ID 16409096
No renderable structure data available
SMILES
CNC(=S)N1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2Structure data verified · Database ID 16409096
Chemical Intermediate
(1R,9R)-N-methyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide
CAS 1212292-33-5Product ID 83817
| Intermediates | (1R,9R)-N-methyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212292-33-5 |
| Database ID | 16409096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9R)-N-methyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide
(1R,9R)-N-methyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide (CAS 1212292-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212292-33-5
Database ID16409096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16409096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)N1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2
- 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 1212292-33-5(1R,9R)-N-methyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide
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