2D Chemical StructureDatabase ID 184579
No renderable structure data available
SMILES
CSC1=NCC2=C(S1)NC3=CC=CC=C23Structure data verified · Database ID 184579
Chemical Intermediate
2-methylsulfanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole
CAS 105748-58-1Product ID 28960
| Intermediates | 2-methylsulfanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 105748-58-1 |
| Database ID | 184579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylsulfanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole
2-methylsulfanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole (CAS 105748-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105748-58-1
Database ID184579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 184579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NCC2=C(S1)NC3=CC=CC=C23
- 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 105748-58-12-methylsulfanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole
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