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SMILES: CSc1[nH]c(c(n1)O)Cc1cccs1 Canonical SMILES: CSc1nc(c([nH]1)Cc1cccs1)O InChI: InChI=1S/C9H10N2OS2/c1-13-9-10-7(8(12)11-9)5-6-3-2-4-14-6/h2-4,12H,5H2,1H3,(H,10,11) InChIKey: QWYGHJVEZLVLSU-UHFFFAOYSA-N
CBID:6381 http://www.chembase.cn/molecule-6381.html