PubChem4782337

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