2D Chemical StructureDatabase ID 169446025
No renderable structure data available
SMILES
C[C@]12CCC3[C@H]([C@@H]1CC[C@@H]2C(=O)SC4=CC=CC=N4)CC[C@@H]5[C@@]3(C=CC(=O)N5)CStructure data verified · Database ID 169446025
Chemical Intermediate
S-pyridin-2-yl (1S,3aS,3bS,5aR,9aR,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carbothioate
CAS 103335-49-5Product ID 708805
| Intermediates | S-pyridin-2-yl (1S,3aS,3bS,5aR,9aR,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103335-49-5 |
| Database ID | 169446025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-pyridin-2-yl (1S,3aS,3bS,5aR,9aR,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carbothioate
S-pyridin-2-yl (1S,3aS,3bS,5aR,9aR,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carbothioate (CAS 103335-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103335-49-5
Database ID169446025
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169446025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCC3[C@H]([C@@H]1CC[C@@H]2C(=O)SC4=CC=CC=N4)CC[C@@H]5[C@@]3(C=CC(=O)N5)C
- 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 103335-49-5S-pyridin-2-yl (1S,3aS,3bS,5aR,9aR,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carbothioate
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