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SMILES: O=C(O)/C(=N\OC(c1ccccc1)(c1ccccc1)c1ccccc1)/c1csc(N)n1 Canonical SMILES: Nc1scc(n1)/C(=N/OC(c1ccccc1)(c1ccccc1)c1ccccc1)/C(=O)O InChI: InChI=1S/C24H19N3O3S/c25-23-26-20(16-31-23)21(22(28)29)27-30-24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H2,25,26)(H,28,29)/b27-21- InChIKey: XEZIFGWTSLOMMT-MEFGMAGPSA-N
CBID:288278 http://www.chembase.cn/molecule-288278.html