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Chemical manufacturer | ||||
Name | (3aS)Tetrahydropyrrolo[1,2-b][1,2,5]Thiadiazol-3(2H)-One 1,1-Dioxide |
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Synonyms | (S)-tetra |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O3S |
Molecular Weight | 176.19 |
CAS Registry Number | 176673-08-8 |
SMILES | C1C[C@H]2C(=O)NS(=O)(=O)N2C1 |
InChI | 1S/C5H8N2O3S/c8-5-4-2-1-3-7(4)11(9,10)6-5/h4H,1-3H2,(H,6,8)/t4-/m0/s1 |
InChIKey | AMZLQADVZUGEDR-BYPYZUCNSA-N |
Density | 1.659g/cm3 (Cal.) |
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Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aS)Tetrahydropyrrolo[1,2-b][1,2,5]Thiadiazol-3(2H)-One 1,1-Dioxide |