2-[[4-(2,3-dimethylphenyl)-5-[4-[4-(2,3-dimethylphenyl)-5-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]butyl]-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Molecular Formula:
C52H46N8O2S4
InChI: InChI=1/C52H46N8O2S4/c1-33-17-15-23-37(35(33)3)59-47(53-55-51(59)63-31-49(61)57-39-19-5-9-25-43(39)65-44-26-10-6-20-40(44)57)29-13-14-30-48-54-56-52(60(48)38-24-16-18-34(2)36(38)4)64-32-50(62)58-41-21-7-11-27-45(41)66-46-28-12-8-22-42(46)58/h5-12,15-28H,13-14,29-32H2,1-4H3
InChIKey: InChIKey=PSOWNEYKXIJVBC-UHFFFAOYAD
SMILES: CC1=C(C(=CC=C1)N2C(=NN=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)CCCCC6=NN=C(N6C7=CC=CC(=C7C)C)SCC(=O)N8C9=CC=CC=C9SC1=CC=CC=C18)C
Names:
2-[[4-(2,3-dimethylphenyl)-5-[4-[4-(2,3-dimethylphenyl)-5-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]butyl]-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Registries:
PubChem CID 3609637
PubChem ID 9763707
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|