1-[9',9'-bis(4-chlorophenyl)-4-(4-methylphenyl)spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]ethanone
Molecular Formula:
C
30
H
22
Cl
2
N
2
OS
2
InChI:
InChI=1/C30H22Cl2N2OS2/c1-19-7-17-25(18-8-19)34-30(36-28(33-34)20(2)35)27-6-4-3-5-26(27)29(37-30,21-9-13-23(31)14-10-21)22-11-15-24(32)16-12-22/h3-18H,1-2H3
InChIKey:
InChIKey=GMEDKQNOQBDRDZ-UHFFFAOYAE
SMILES:
CC1=CC=C(C=C1)N2C3(C4=CC=CC=C4C(S3)(C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)SC(=N2)C(=O)C
Names:
1-[9',9'-bis(4-chlorophenyl)-4-(4-methylphenyl)spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]ethanone
Registries:
PubChem CID 4218452
PubChem ID 8389369