1-[9',9'-bis(4-bromophenyl)-4-phenyl-spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]ethanone
Molecular Formula:
C
29
H
20
Br
2
N
2
OS
2
InChI:
InChI=1/C29H20Br2N2OS2/c1-19(34)27-32-33(24-7-3-2-4-8-24)29(35-27)26-10-6-5-9-25(26)28(36-29,20-11-15-22(30)16-12-20)21-13-17-23(31)18-14-21/h2-18H,1H3
InChIKey:
InChIKey=HYMDZSQQNDLKOD-UHFFFAOYAW
SMILES:
CC(=O)C1=NN(C2(S1)C3=CC=CC=C3C(S2)(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6=CC=CC=C6
Names:
1-[9',9'-bis(4-bromophenyl)-4-phenyl-spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]ethanone
Registries:
PubChem CID 4236066
PubChem ID 8394920
