Molecular Formula: C6H2Br2N2S IUPAC Name: 5,6-dibromo-2,1,3-benzothiadiazole SMILES: C1=C(C(=CC2=NSN=C21)Br)Br InChI=1S/C6H2Br2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H; InChiKey = XIDGOHYQUCNHTL-UHFFFAOYSA-N Alfa Chemistry Materials product group: Semiconductor Manufacturer data sheet |