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SMILES: c1(sc2c(c1)cccc2)c1c(C(=O)N)cccn1 Canonical SMILES: NC(=O)c1cccnc1c1cc2c(s1)cccc2 InChI: InChI=1S/C14H10N2OS/c15-14(17)10-5-3-7-16-13(10)12-8-9-4-1-2-6-11(9)18-12/h1-8H,(H2,15,17) InChIKey: QHSPNRGCDRUQJZ-UHFFFAOYSA-N
CBID:438444 http://www.chembase.cn/molecule-438444.html