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SMILES: N1(C(=O)CSC1=S)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)N1C(=S)SCC1=O InChI: InChI=1S/C9H6ClNOS2/c10-6-1-3-7(4-2-6)11-8(12)5-14-9(11)13/h1-4H,5H2 InChIKey: JRWQAQZBEVDDQC-UHFFFAOYSA-N
CBID:36987 http://www.chembase.cn/molecule-36987.html