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SMILES: S(=O)(=O)(c1ccc(c2nc(sc2)C)cc1)Cl Canonical SMILES: Cc1scc(n1)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO2S2/c1-7-12-10(6-15-7)8-2-4-9(5-3-8)16(11,13)14/h2-6H,1H3 InChIKey: JNGQNRAIASLBQA-UHFFFAOYSA-N
CBID:54266 http://www.chembase.cn/molecule-54266.html