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

Systemtic Name: 5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-methoxy-4-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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