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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1cnccc1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1c1cccnc1 InChI: InChI=1S/C13H9N3OS/c17-12-10-5-1-2-6-11(10)15-13(18)16(12)9-4-3-7-14-8-9/h1-8H,(H,15,18) InChIKey: RVKDBLWQYGIZDA-UHFFFAOYSA-N
CBID:238009 http://www.chembase.cn/molecule-238009.html