[9',9'-bis(4-chlorophenyl)-4-phenyl-spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]-phenyl-methanone
Molecular Formula:
C
34
H
22
Cl
2
N
2
OS
2
InChI:
InChI=1/C34H22Cl2N2OS2/c35-26-19-15-24(16-20-26)33(25-17-21-27(36)22-18-25)29-13-7-8-14-30(29)34(41-33)38(28-11-5-2-6-12-28)37-32(40-34)31(39)23-9-3-1-4-10-23/h1-22H
InChIKey:
InChIKey=LDCKBZKFBUGERQ-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)C(=O)C2=NN(C3(S2)C4=CC=CC=C4C(S3)(C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=CC=C7
Names:
[9',9'-bis(4-chlorophenyl)-4-phenyl-spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]-phenyl-methanone
Registries:
PubChem CID 4214660
PubChem ID 8388252