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SMILES: n1c(c2[nH]cnc2)scc1c1ccncc1 Canonical SMILES: n1ccc(cc1)c1csc(n1)c1cnc[nH]1 InChI: InChI=1S/C11H8N4S/c1-3-12-4-2-8(1)10-6-16-11(15-10)9-5-13-7-14-9/h1-7H,(H,13,14) InChIKey: VTYAGAKAEFRORU-UHFFFAOYSA-N
CBID:269446 http://www.chembase.cn/molecule-269446.html