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The molecular formula is C2H2BrN3S.
The molecular weight is 180.03 g/mol.
The IUPAC name is 5-bromo-1,3,4-thiadiazol-2-amine.
The Canonical SMILES is C1(=NN=C(S1)Br)N.
The InChI is InChI=1S/C2H2BrN3S/c3-1-5-6-2(4)7-1/h(H2,4,6).
The CAS number is 37566-39-5.
The EC number is 625-517-4.
The topological polar surface area is 80Ų.
There is 1 hydrogen bond donor count.
There are 0 rotatable bond counts.
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