Molecular Formula: C24H20N4O3S
InChI: InChI=1/C24H20N4O3S/c1-22-19(17-6-4-5-7-18(17)29-2)24(14-27,21(28)31-22)23(12-25,13-26)20(30-22)15-8-10-16(32-3)11-9-15/h4-11,19-20,28H,1-3H3/b28-21-
InChIKey: InChIKey=BVYCFVNFLHKFKR-HFTWOUSFBA SMILES: CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)SC)(C#N)C#N)C#N)C4=CC=CC=C4OC
Names: 7-imino-8-(2-methoxyphenyl)-5-methyl-3-(4-methylsulfanylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries: PubChem CID 4469453 PubChem ID 6589396