2D Chemical StructureDatabase ID 3541115
No renderable structure data available
SMILES
C1C2C(=O)N(C(=S)N2CC3=CC=CC=C31)C4=CC=CC=C4Structure data verified · Database ID 3541115
Chemical Intermediate
2-phenyl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
CAS 133211-51-5Product ID 145627
| Intermediates | 2-phenyl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 133211-51-5 |
| Database ID | 3541115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
2-phenyl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one (CAS 133211-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133211-51-5
Database ID3541115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3541115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(=O)N(C(=S)N2CC3=CC=CC=C31)C4=CC=CC=C4
- 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 133211-51-52-phenyl-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
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