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SMILES: c1c(ncnc1S(=O)C)Cl Canonical SMILES: CS(=O)c1cc(Cl)ncn1 InChI: InChI=1S/C5H5ClN2OS/c1-10(9)5-2-4(6)7-3-8-5/h2-3H,1H3 InChIKey: QDRURMWVYNFDNE-UHFFFAOYSA-N
CBID:798830 http://www.chembase.cn/molecule-798830.html