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

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

Systemtic Name:3-[(4-methoxyphenyl)methyl]-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(4-hydroxy-3-nitro-benzylidene)-3-p-anisyl-2-thioxo-thiazolidin-4-one
Formula: C18H14N2O5S2
MolecularWeight: 402.44416
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])SC2=S


InChI

InChI=1S/C18H14N2O5S2/c1-25-13-5-2-11(3-6-13)10-19-17(22)16(27-18(19)26)9-12-4-7-15(21)14(8-12)20(23)24/h2-9,21H,10H2,1H3


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