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SMILES: n1c(c2cccc(c2)Cl)scc1N=C=O Canonical SMILES: O=C=Nc1csc(n1)c1cccc(c1)Cl InChI: InChI=1S/C10H5ClN2OS/c11-8-3-1-2-7(4-8)10-13-9(5-15-10)12-6-14/h1-5H InChIKey: CSRQTKPTVAWVQQ-UHFFFAOYSA-N
CBID:92929 http://www.chembase.cn/molecule-92929.html