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

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

Systemtic Name:3-(4-methoxyphenyl)-5-[[3-[(2-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(4-methoxyphenyl)-5-[[3-[(2-nitrophenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(4-methoxyphenyl)-5-[[3-[(2-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(4-methoxyphenyl)-5-[[3-[(2-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(4-methoxyphenyl)-5-[3-(2-nitrobenzyl)oxybenzylidene]-2-thioxo-thiazolidin-4-one
Formula: C24H18N2O5S2
MolecularWeight: 478.54012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4[N+](=O)[O-])SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4[N+](=O)[O-])SC2=S


InChI

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


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