1-[4-(3-chlorophenyl)-9',9'-bis(4-chlorophenyl)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
19
Cl
3
N
2
OS
2
InChI:
InChI=1/C29H19Cl3N2OS2/c1-18(35)27-33-34(24-6-4-5-23(32)17-24)29(36-27)26-8-3-2-7-25(26)28(37-29,19-9-13-21(30)14-10-19)20-11-15-22(31)16-12-20/h2-17H,1H3
InChIKey:
InChIKey=KUAJAWODNMPDFZ-UHFFFAOYAM
SMILES:
CC(=O)C1=NN(C2(S1)C3=CC=CC=C3C(S2)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC(=CC=C6)Cl
Names:
1-[4-(3-chlorophenyl)-9',9'-bis(4-chlorophenyl)spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]ethanone
Registries:
PubChem CID 4525570
PubChem ID 10211991
