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SMILES: n1c(n[nH]c1)SCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CSc1n[nH]cn1 InChI: InChI=1S/C10H11N3OS/c1-14-9-4-2-8(3-5-9)6-15-10-11-7-12-13-10/h2-5,7H,6H2,1H3,(H,11,12,13) InChIKey: KFYAPEBBSZVGIF-UHFFFAOYSA-N
CBID:40491 http://www.chembase.cn/molecule-40491.html