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Chemical manufacturer | ||||
Name | N-[(5-Amino-1,3,4-Thiadiazol-2-Yl)Sulfanyl]Acetamide |
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Synonyms | N-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C4H6N4OS2 |
Molecular Weight | 190.25 |
CAS Registry Number | 141722-21-6 |
SMILES | CC(=O)NSc1nnc(s1)N |
InChI | 1S/C4H6N4OS2/c1-2(9)8-11-4-7-6-3(5)10-4/h1H3,(H2,5,6)(H,8,9) |
InChIKey | ULGHBKKWBUUQDX-UHFFFAOYSA-N |
Density | 1.572g/cm3 (Cal.) |
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Refractive index | 1.669 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(5-Amino-1,3,4-Thiadiazol-2-Yl)Sulfanyl]Acetamide |