(5E)-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C24H18N2O5S2 MolecularWeight: 478.54012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O5S2/c1-30-21-13-17(9-12-20(21)31-15-16-7-10-19(11-8-16)26(28)29)14-22-23(27)25(24(32)33-22)18-5-3-2-4-6-18/h2-14H,15H2,1H3/b22-14+