Sulfamethoxazole

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Identification

Molecular formula
C10H11N3O3S
CAS Number
723-46-6
IUPAC Name
N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine
Molecular Weight
253.28g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.4462g/cm3
Interesting facts

Interesting Facts about N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine

N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine, often referred to in short as a benzothiazole derivative, holds a significant place within organic and medicinal chemistry due to its unique structural properties and potential applications.

Key Attributes:

  • Bioactivity: Compounds in the benzothiazole family are known for their wide range of biological activities, including antibacterial, antifungal, and anticancer properties.
  • Synthetic Versatility: The presence of an enylidene group in its structure suggests this compound can serve as a valuable building block in organic synthesis, potentially leading to a variety of functionalized derivatives.
  • Therapeutic Potential: The benzothiazole core is often found in drugs that target various diseases, making the study of this compound crucial for drug development.
  • Research Interests: Ongoing research is focusing on its reactivity and interactions with biological systems, providing insights into how modifications to its structure can enhance efficacy and reduce toxicity.

Furthermore, it is fascinating to note how this compound fits into the larger picture of chemistry. As scientists seek new materials and drugs amid challenges like antibiotic resistance and emerging diseases, the exploration of derivatives such as N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine represents a vital area of research.

In the words of famed chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This ethos is central to the exploration of complex compounds like this one, where significant innovations often arise from understanding and manipulating intricate molecular architectures.

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