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

Systemtic Name: 5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C18H14N2O6S2 MolecularWeight: 418.44356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])SC2=S

InChI

InChI=1S/C18H14N2O6S2/c1-25-12-5-3-11(4-6-12)19-17(22)15(28-18(19)27)9-10-7-13(20(23)24)16(21)14(8-10)26-2/h3-9,21H,1-2H3