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SMILES: n1c(=S)[nH]ccc1c1cc2c(cc1)cccc2 Canonical SMILES: S=c1[nH]ccc(n1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H10N2S/c17-14-15-8-7-13(16-14)12-6-5-10-3-1-2-4-11(10)9-12/h1-9H,(H,15,16,17) InChIKey: LGLGIYOFLYYPPA-UHFFFAOYSA-N
CBID:59599 http://www.chembase.cn/molecule-59599.html