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SMILES: COP(=S)(OC)SCn1nnc2ccccc2c1=O Canonical SMILES: COP(=S)(SCn1nnc2c(c1=O)cccc2)OC InChI: InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3 InChIKey: CJJOSEISRRTUQB-UHFFFAOYSA-N
CBID:126002 http://www.chembase.cn/molecule-126002.html