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5-[[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-5-nitro-benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C20H18N2O6S2
MolecularWeight: 446.49672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=S)S3)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=S)S3)OC


InChI

InChI=1S/C20H18N2O6S2/c1-12-3-5-16(17(9-12)26-2)28-8-7-27-15-6-4-14(22(24)25)10-13(15)11-18-19(23)21-20(29)30-18/h3-6,9-11H,7-8H2,1-2H3,(H,21,23,29)


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