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

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

Systemtic Name:5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C20H18N2O5S2
MolecularWeight: 430.49732
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N2O5S2/c1-12-7-13(2)9-16(8-12)26-5-6-27-17-4-3-15(22(24)25)10-14(17)11-18-19(23)21-20(28)29-18/h3-4,7-11H,5-6H2,1-2H3,(H,21,23,28)


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