2D Chemical StructureDatabase ID 692277
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C(=S)NN=C3S2Structure data verified · Database ID 692277
Chemical Intermediate
2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione
CAS 6957-85-3Product ID 494550
| Intermediates | 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6957-85-3 |
| Database ID | 692277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione
2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione (CAS 6957-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6957-85-3
Database ID692277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 692277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N3C(=S)NN=C3S2
- 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 6957-85-32H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione
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