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

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

Systemtic Name:3-(3,4-dimethylphenyl)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(3,4-dimethylphenyl)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(3,4-dimethylphenyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(3,4-dimethylphenyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(3,4-dimethylphenyl)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C19H16N2O5S2
MolecularWeight: 416.47074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])SC2=S)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])SC2=S)C


InChI

InChI=1S/C19H16N2O5S2/c1-10-4-5-13(6-11(10)2)20-18(23)16(28-19(20)27)9-12-7-14(21(24)25)17(22)15(8-12)26-3/h4-9,22H,1-3H3


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