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N-[5-[[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[5-[[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[5-[[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[5-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[5-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[5-[[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[5-[5-bromo-2-(4-nitrobenzyl)oxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C24H16BrN3O5S2
MolecularWeight: 570.43494
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)[N+](=O)[O-])SC2=S


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)[N+](=O)[O-])SC2=S


InChI

InChI=1S/C24H16BrN3O5S2/c25-18-8-11-20(33-14-15-6-9-19(10-7-15)28(31)32)17(12-18)13-21-23(30)27(24(34)35-21)26-22(29)16-4-2-1-3-5-16/h1-13H,14H2,(H,26,29)


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