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SMILES: n1(c(ncc1)c1ncccc1)c1cc(sc1)C(=O)N Canonical SMILES: NC(=O)c1scc(c1)n1ccnc1c1ccccn1 InChI: InChI=1S/C13H10N4OS/c14-12(18)11-7-9(8-19-11)17-6-5-16-13(17)10-3-1-2-4-15-10/h1-8H,(H2,14,18) InChIKey: SYAGZFOFSYFZCG-UHFFFAOYSA-N
CBID:421875 http://www.chembase.cn/molecule-421875.html