Molecular Formula: C30H20S2
InChIKey: InChIKey=ZIEILZXADXBUBP-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C2=C3C(=C(S2)C4=CC=CC=C4)C(=S=C3C5=CC=CC=C5)C6=CC=CC=C6
Names:
2,4,6,8-tetraphenyl-3,7λ4-dithiabicyclo[3.3.0]octa-1,4,6,7-tetraene
Registries:
PubChem CID 142090
PubChem ID 10247851