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SMILES: C1(=N/C(=C\c2c3c([nH]c2)nccc3)/C(=O)N1)SC Canonical SMILES: CSC1=N/C(=C\c2c[nH]c3c2cccn3)/C(=O)N1 InChI: InChI=1S/C12H10N4OS/c1-18-12-15-9(11(17)16-12)5-7-6-14-10-8(7)3-2-4-13-10/h2-6H,1H3,(H,13,14)(H,15,16,17)/b9-5- InChIKey: WFPPXZXCEXZQOP-UITAMQMPSA-N
CBID:71151 http://www.chembase.cn/molecule-71151.html