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(5Z)-5-[[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylene]-3-[(4-fluorophenyl)methyl]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-[(4-fluorophenyl)methyl]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[5-bromo-2-(4-nitrobenzyl)oxy-benzylidene]-3-(4-fluorobenzyl)thiazolidine-2,4-quinone
Formula: C24H16BrFN2O5S
MolecularWeight: 543.361643
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)[N+](=O)[O-])SC2=O)F


Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)[N+](=O)[O-])/SC2=O)F


InChI

InChI=1S/C24H16BrFN2O5S/c25-18-5-10-21(33-14-16-3-8-20(9-4-16)28(31)32)17(11-18)12-22-23(29)27(24(30)34-22)13-15-1-6-19(26)7-2-15/h1-12H,13-14H2/b22-12-


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