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

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

Systemtic Name:5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-benzyl-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-benzyl-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-benzyl-5-[2-(4-nitrobenzyl)oxybenzylidene]-2-thioxo-thiazolidin-4-one
Formula: C24H18N2O4S2
MolecularWeight: 462.54072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])SC2=S


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])SC2=S


InChI

InChI=1S/C24H18N2O4S2/c27-23-22(32-24(31)25(23)15-17-6-2-1-3-7-17)14-19-8-4-5-9-21(19)30-16-18-10-12-20(13-11-18)26(28)29/h1-14H,15-16H2


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