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

Systemtic Name: 5-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(2-nitrophenyl)methoxy]phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(2-nitrobenzyl)oxybenzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C23H16N2O4S2 MolecularWeight: 448.51414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4[N+](=O)[O-])SC2=S

InChI

InChI=1S/C23H16N2O4S2/c26-22-21(31-23(30)24(22)18-7-2-1-3-8-18)14-16-10-12-19(13-11-16)29-15-17-6-4-5-9-20(17)25(27)28/h1-14H,15H2