(5Z)-3-(2,4-dimethoxyphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(2,4-dimethoxyphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(2,4-dimethoxyphenyl)-5-[(2-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(2,4-dimethoxyphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(2,4-dimethoxyphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2,4-dimethoxyphenyl)-5-(2-nitrobenzylidene)-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)N2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=S)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3[N+](=O)[O-])/SC2=S)OC

InChI

InChI=1S/C18H14N2O5S2/c1-24-12-7-8-14(15(10-12)25-2)19-17(21)16(27-18(19)26)9-11-5-3-4-6-13(11)20(22)23/h3-10H,1-2H3/b16-9-