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SMILES: n1c(c(cc(c1C)C(=O)/C=C/c1cccs1)C#N)C Canonical SMILES: N#Cc1cc(C(=O)/C=C/c2cccs2)c(nc1C)C InChI: InChI=1S/C15H12N2OS/c1-10-12(9-16)8-14(11(2)17-10)15(18)6-5-13-4-3-7-19-13/h3-8H,1-2H3 InChIKey: OHWPKKPGKFOKDZ-UHFFFAOYSA-N
CBID:78628 http://www.chembase.cn/molecule-78628.html