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SMILES: c1(sc2c(c1)cccc2)c1cc(C(=O)N)ccn1 Canonical SMILES: NC(=O)c1ccnc(c1)c1cc2c(s1)cccc2 InChI: InChI=1S/C14H10N2OS/c15-14(17)10-5-6-16-11(7-10)13-8-9-3-1-2-4-12(9)18-13/h1-8H,(H2,15,17) InChIKey: NHFNRCKJEVAUPH-UHFFFAOYSA-N
CBID:463799 http://www.chembase.cn/molecule-463799.html