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SMILES: c1(cc(c2sc(cc2)C)nc2c1cccc2)C(=O)Cl Canonical SMILES: Cc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C15H10ClNOS/c1-9-6-7-14(19-9)13-8-11(15(16)18)10-4-2-3-5-12(10)17-13/h2-8H,1H3 InChIKey: KYQCZMFNTYBWOP-UHFFFAOYSA-N
CBID:56343 http://www.chembase.cn/molecule-56343.html