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N-[5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[4-keto-5-[2-(4-nitrobenzyl)oxybenzylidene]-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C24H17N3O5S2
MolecularWeight: 491.53888
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])SC2=S


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])SC2=S


InChI

InChI=1S/C24H17N3O5S2/c28-22(17-6-2-1-3-7-17)25-26-23(29)21(34-24(26)33)14-18-8-4-5-9-20(18)32-15-16-10-12-19(13-11-16)27(30)31/h1-14H,15H2,(H,25,28)


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