PubChem4785176

Molecular Formula: C₂₈H₁₉N₃O₂S

InChI: InChI=1/C28H19N3O2S/c32-25-17-21(26-23-14-8-7-9-19(23)15-16-24(26)33-25)18-34-28-30-29-27(20-10-3-1-4-11-20)31(28)22-12-5-2-6-13-22/h1-17H,18H2

InChIKey: InChIKey=GTXGSCQBUFRBMQ-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Names:
    PubChem4785176

Registries:
    PubChem CID 3542167
    PubChem ID 4785176