Molecule ID: mol21668

SMILES: C[C@@H]1N[S@](=O)(c2cccc(-c3cccc(C#N)c3)c2)=NC1=O

InChI: InChI=1S/C16H13N3O2S/c1-11-16(20)19-22(21,18-11)15-7-3-6-14(9-15)13-5-2-4-12(8-13)10-17/h2-9,11H,1H3,(H,18,19,20,21)/t11-,22+/m0/s1