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The molecular formula is C14H6Br2N2S3.
The molecular weight is 458.2 g/mol.
The IUPAC name is 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole.
The InChI is InChI=1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H.
The InChIKey is ZIIMIGRZSUYQGW-UHFFFAOYSA-N.
The canonical SMILES is C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br.
The CAS number is 288071-87-4.
The European Community (EC) Number is 683-683-3.
The DSSTox Substance ID is DTXSID90625302.
The formal charge is 0.
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