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SMILES: c1(c([nH]c2c1cccc2)C)SC(=N)N Canonical SMILES: NC(=N)Sc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C10H11N3S/c1-6-9(14-10(11)12)7-4-2-3-5-8(7)13-6/h2-5,13H,1H3,(H3,11,12) InChIKey: ZPRYXKKXQDEZCP-UHFFFAOYSA-N
CBID:113623 http://www.chembase.cn/molecule-113623.html