[5-[2-[2-[(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]phenyl]disulfanylphenyl]imino-4-phenyl-1,3,4-thiadiazol-2-yl]-phenyl-methanone
Molecular Formula:
C
42
H
28
N
6
O
2
S
4
InChI:
InChI=1/C42H28N6O2S4/c49-37(29-17-5-1-6-18-29)39-45-47(31-21-9-3-10-22-31)41(51-39)43-33-25-13-15-27-35(33)53-54-36-28-16-14-26-34(36)44-42-48(32-23-11-4-12-24-32)46-40(52-42)38(50)30-19-7-2-8-20-30/h1-28H/b43-41-,44-42-
InChIKey:
InChIKey=FUDAANNPEDSFGB-SHLALKERBK
SMILES:
C1=CC=C(C=C1)C(=O)C2=NN(C(=NC3=CC=CC=C3SSC4=CC=CC=C4N=C5N(N=C(S5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7)S2)C8=CC=CC=C8
Names:
[5-[2-[2-[(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]phenyl]disulfanylphenyl]imino-4-phenyl-1,3,4-thiadiazol-2-yl]-phenyl-methanone
Registries:
PubChem CID 3578751
PubChem ID 4852390
