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SMILES: N1c2c(SCC1=O)ccc(C(=O)OC)c2 Canonical SMILES: COC(=O)c1ccc2c(c1)NC(=O)CS2 InChI: InChI=1S/C10H9NO3S/c1-14-10(13)6-2-3-8-7(4-6)11-9(12)5-15-8/h2-4H,5H2,1H3,(H,11,12) InChIKey: UFSVRHNRNVVBJR-UHFFFAOYSA-N
CBID:40058 http://www.chembase.cn/molecule-40058.html