2D Chemical StructureDatabase ID 68663968
No renderable structure data available
SMILES
C1=CC2=C(C=C1C3=NNC(=S)O3)SC=N2Structure data verified · Database ID 68663968
Chemical Intermediate
5-(1,3-benzothiazol-6-yl)-3H-1,3,4-oxadiazole-2-thione
CAS 1005205-17-3Product ID 3128
| Intermediates | 5-(1,3-benzothiazol-6-yl)-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005205-17-3 |
| Database ID | 68663968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzothiazol-6-yl)-3H-1,3,4-oxadiazole-2-thione
5-(1,3-benzothiazol-6-yl)-3H-1,3,4-oxadiazole-2-thione (CAS 1005205-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005205-17-3
Database ID68663968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68663968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C3=NNC(=S)O3)SC=N2
- 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 1005205-17-35-(1,3-benzothiazol-6-yl)-3H-1,3,4-oxadiazole-2-thione
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