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SMILES: C\1(=C/c2c(cccc2)C)/C(=O)N=C(S1)S Canonical SMILES: SC1=NC(=O)/C(=C\c2ccccc2C)/S1 InChI: InChI=1S/C11H9NOS2/c1-7-4-2-3-5-8(7)6-9-10(13)12-11(14)15-9/h2-6H,1H3,(H,12,13,14)/b9-6+ InChIKey: RKBFVIHBRHJYKX-RMKNXTFCSA-N
CBID:37403 http://www.chembase.cn/molecule-37403.html