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SMILES: S(=O)(=O)(c1cc2nc([nH]c2cc1)c1ccccc1)Cl.Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)nc([nH]2)c1ccccc1.Cl InChI: InChI=1S/C13H9ClN2O2S.ClH/c14-19(17,18)10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9;/h1-8H,(H,15,16);1H InChIKey: GZTFFKPDBUXAKB-UHFFFAOYSA-N
CBID:268868 http://www.chembase.cn/molecule-268868.html