Molecular Formula: C28H20N4O2S
InChI: InChI=1/C28H20N4O2S/c1-18-7-2-5-11-23(18)32-27(20-9-6-14-29-16-20)30-31-28(32)35-17-21-15-25(33)34-24-13-12-19-8-3-4-10-22(19)26(21)24/h2-16H,17H2,1H3
InChIKey: InChIKey=NSOPFIFKBQMJFV-UHFFFAOYAZ SMILES: CC1=CC=CC=C1N2C(=NN=C2SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C6=CN=CC=C6
Names: PubChem4782337
Registries: PubChem CID 3540627 PubChem ID 4782337
