2D Chemical StructureDatabase ID 7576763
No renderable structure data available
SMILES
CC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 7576763
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-4-methylthiadiazole-5-carboxamide
CAS 903348-59-4Product ID 567470
| Intermediates | N-(1,3-benzothiazol-2-yl)-4-methylthiadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 903348-59-4 |
| Database ID | 7576763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-4-methylthiadiazole-5-carboxamide
N-(1,3-benzothiazol-2-yl)-4-methylthiadiazole-5-carboxamide (CAS 903348-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903348-59-4
Database ID7576763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7576763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=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 903348-59-4N-(1,3-benzothiazol-2-yl)-4-methylthiadiazole-5-carboxamide
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