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

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

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

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C


Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C20H18N2O5S2/c1-4-27-16-9-13(8-15(18(16)23)22(25)26)10-17-19(24)21(20(28)29-17)14-6-5-11(2)12(3)7-14/h5-10,23H,4H2,1-3H3


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