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SMILES: c1(csc2c1ccc(c2)C)C(=O)Cl Canonical SMILES: Cc1ccc2c(c1)scc2C(=O)Cl InChI: InChI=1S/C10H7ClOS/c1-6-2-3-7-8(10(11)12)5-13-9(7)4-6/h2-5H,1H3 InChIKey: OCMJJFRJVBNAMI-UHFFFAOYSA-N
CBID:56774 http://www.chembase.cn/molecule-56774.html