8-(4-methoxyphenyl)-2,3,7-triphenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene

Molecular Formula: C30H22N2OS


InChI: InChI=1/C30H22N2OS/c1-33-25-19-17-23(18-20-25)28-29(24-15-9-4-10-16-24)34-30-31-26(21-11-5-2-6-12-21)27(32(28)30)22-13-7-3-8-14-22/h2-20H,1H3

InChIKey: InChIKey=LHIZPQRFNAIBDD-UHFFFAOYAD
SMILES: COC1=CC=C(C=C1)C2=C(SC3=NC(=C(N23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    8-(4-methoxyphenyl)-2,3,7-triphenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene

Registries:
    PubChem CID 4111446
    PubChem ID 6037312