1-[4-(4-bromophenyl)-9',9'-bis(4-ethylphenyl)spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]ethanone

Molecular Formula: C33H29BrN2OS2


InChI: InChI=1/C33H29BrN2OS2/c1-4-23-10-14-25(15-11-23)32(26-16-12-24(5-2)13-17-26)29-8-6-7-9-30(29)33(39-32)36(35-31(38-33)22(3)37)28-20-18-27(34)19-21-28/h6-21H,4-5H2,1-3H3

InChIKey: InChIKey=VMLBDKKAQVZPEH-UHFFFAOYAJ
SMILES: CCC1=CC=C(C=C1)C2(C3=CC=CC=C3C4(S2)N(N=C(S4)C(=O)C)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)CC

Names:
    1-[4-(4-bromophenyl)-9',9'-bis(4-ethylphenyl)spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]ethanone

Registries:
    PubChem CID 3558345
    PubChem ID 4813774