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

Systemtic Name: ethyl 4-[[(5Z)-5-[[5-bromanyl-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-[[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-5-[[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-[5-bromo-2-(3-nitrobenzyl)oxy-benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C27H22BrN3O6S MolecularWeight: 596.44908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC(=CC=C4)[N+](=O)[O-])S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC4=CC(=CC=C4)[N+](=O)[O-])/S2)C

InChI

InChI=1S/C27H22BrN3O6S/c1-3-36-26(33)18-7-10-21(11-8-18)29-27-30(2)25(32)24(38-27)15-19-14-20(28)9-12-23(19)37-16-17-5-4-6-22(13-17)31(34)35/h4-15H,3,16H2,1-2H3/b24-15-,29-27?