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SMILES: c1(c2nc(cs2)c2ccncc2)nc([nH]c1)C Canonical SMILES: Cc1[nH]cc(n1)c1scc(n1)c1ccncc1 InChI: InChI=1S/C12H10N4S/c1-8-14-6-10(15-8)12-16-11(7-17-12)9-2-4-13-5-3-9/h2-7H,1H3,(H,14,15) InChIKey: ZWHIXHLAYCBALX-UHFFFAOYSA-N
CBID:237148 http://www.chembase.cn/molecule-237148.html