PubChem11615857

Molecular Formula: C28H20N4O2S


InChI: InChI=1/C28H20N4O2S/c1-35-28-29-25-24(30-31-28)22-15-7-8-17-23(22)32(26(33)19-11-3-2-4-12-19)27(34-25)21-16-9-13-18-10-5-6-14-20(18)21/h2-17,27H,1H3

InChIKey: InChIKey=MKVXPNWBPNRKIJ-UHFFFAOYAY
SMILES: CSC1=NC2=C(C3=CC=CC=C3N(C(O2)C4=CC=CC5=CC=CC=C54)C(=O)C6=CC=CC=C6)N=N1

Names:
    PubChem11615857

Registries:
    PubChem CID 6412164
    PubChem ID 11615857