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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)n1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C16H14N2OS/c1-10-7-8-14(11(2)9-10)18-15(19)12-5-3-4-6-13(12)17-16(18)20/h3-9H,1-2H3,(H,17,20) InChIKey: SEZJTXHVFMJNKG-UHFFFAOYSA-N
CBID:230018 http://www.chembase.cn/molecule-230018.html