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SMILES: N1(c2cccc(c2)SC)C(=O)C(=C(C1=O)Cl)Cl Canonical SMILES: CSc1cccc(c1)N1C(=O)C(=C(C1=O)Cl)Cl InChI: InChI=1S/C11H7Cl2NO2S/c1-17-7-4-2-3-6(5-7)14-10(15)8(12)9(13)11(14)16/h2-5H,1H3 InChIKey: KKGXCTWREMBDHS-UHFFFAOYSA-N
CBID:83923 http://www.chembase.cn/molecule-83923.html