(1E)-4,4,5,5,6,6,7,7-octakis(fluoranyl)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1-phenyl-heptan-3-ol

Systemtic Name: (1E)-4,4,5,5,6,6,7,7-octakis(fluoranyl)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1-phenyl-heptan-3-ol Openeye Name: (1E)-4,4,5,5,6,6,7,7-octafluoro-1-phenyl-1-[[4-(p-tolyl)thiazol-2-yl]hydrazono]heptan-3-ol CAS Name: (1E)-4,4,5,5,6,6,7,7-octafluoro-1-[[4-(4-methylphenyl)-2-thiazolyl]hydrazinylidene]-1-phenyl-3-heptanol IUPAC Name: (1E)-4,4,5,5,6,6,7,7-octafluoro-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1-phenylheptan-3-ol Traditional Name: (1E)-4,4,5,5,6,6,7,7-octafluoro-1-phenyl-1-[[4-(p-tolyl)thiazol-2-yl]hydrazono]heptan-3-ol Formula: C23H19F8N3OS MolecularWeight: 537.468686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C(CC(C(C(C(C(F)F)(F)F)(F)F)(F)F)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(\CC(C(C(C(C(F)F)(F)F)(F)F)(F)F)O)/C3=CC=CC=C3

InChI

InChI=1S/C23H19F8N3OS/c1-13-7-9-15(10-8-13)17-12-36-20(32-17)34-33-16(14-5-3-2-4-6-14)11-18(35)21(26,27)23(30,31)22(28,29)19(24)25/h2-10,12,18-19,35H,11H2,1H3,(H,32,34)/b33-16+