2D Chemical StructureDatabase ID 71314018
No renderable structure data available
SMILES
CC(=O)NC1=NN=C(S1)S(=O)(=O)NS(=O)(=O)C2=NN=C(S2)NC(=O)CStructure data verified · Database ID 71314018
Chemical Intermediate
Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine
CAS 80495-47-2Product ID 720651
| Intermediates | Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80495-47-2 |
| Database ID | 71314018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine
Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine (CAS 80495-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80495-47-2
Database ID71314018
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71314018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NN=C(S1)S(=O)(=O)NS(=O)(=O)C2=NN=C(S2)NC(=O)C
- 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 80495-47-2Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine
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