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SMILES: c1(c(sc(n1)N)c1ccc(cc1)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1nc(sc1c1ccc(cc1)Cl)N InChI: InChI=1S/C10H9ClN4OS/c11-6-3-1-5(2-4-6)8-7(9(16)15-13)14-10(12)17-8/h1-4H,13H2,(H2,12,14)(H,15,16) InChIKey: FZWVZIWQCPTUQD-UHFFFAOYSA-N
CBID:40706 http://www.chembase.cn/molecule-40706.html