2D Chemical StructureDatabase ID 951115
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=S)N=C3N2C4=CC=CC=C4S3Structure data verified · Database ID 951115
Chemical Intermediate
4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione
CAS 405276-55-3Product ID 415200
| Intermediates | 4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 405276-55-3 |
| Database ID | 951115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione
4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione (CAS 405276-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405276-55-3
Database ID951115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 951115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=S)N=C3N2C4=CC=CC=C4S3
- 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 405276-55-34-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione
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