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SMILES: C\1(=C/c2cc3c(cc2)cccc3)/C(=O)N=C(S1)S Canonical SMILES: SC1=NC(=O)/C(=C\c2ccc3c(c2)cccc3)/S1 InChI: InChI=1S/C14H9NOS2/c16-13-12(18-14(17)15-13)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8H,(H,15,16,17)/b12-8+ InChIKey: ATGWUPYXIYFRKP-XYOKQWHBSA-N
CBID:37371 http://www.chembase.cn/molecule-37371.html