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SMILES: c1(sc(cc1)c1ccccc1)c1c(C(=O)N)cccn1 Canonical SMILES: NC(=O)c1cccnc1c1ccc(s1)c1ccccc1 InChI: InChI=1S/C16H12N2OS/c17-16(19)12-7-4-10-18-15(12)14-9-8-13(20-14)11-5-2-1-3-6-11/h1-10H,(H2,17,19) InChIKey: VMAYAQIDDLPSIV-UHFFFAOYSA-N
CBID:425952 http://www.chembase.cn/molecule-425952.html