4-[[(5Z)-5-[[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[(5Z)-5-[[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 4-[[(5Z)-5-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 4-[[(5Z)-5-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 4-[[(5Z)-5-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 4-[[(5Z)-5-[3-bromo-4-(4-nitrobenzyl)oxy-benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid Formula: C25H18BrN3O6S MolecularWeight: 568.39592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])Br)SC1=NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])Br)/SC1=NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H18BrN3O6S/c1-28-23(30)22(36-25(28)27-18-7-5-17(6-8-18)24(31)32)13-16-4-11-21(20(26)12-16)35-14-15-2-9-19(10-3-15)29(33)34/h2-13H,14H2,1H3,(H,31,32)/b22-13-,27-25?