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SMILES: C\1(=C/C(=O)c2cnccc2)/NC(=O)CS1 Canonical SMILES: O=C1CS/C(=C/C(=O)c2cccnc2)/N1 InChI: InChI=1S/C10H8N2O2S/c13-8(7-2-1-3-11-5-7)4-10-12-9(14)6-15-10/h1-5H,6H2,(H,12,14)/b10-4+ InChIKey: LJKHRMZMBYAGQN-ONNFQVAWSA-N
CBID:254817 http://www.chembase.cn/molecule-254817.html