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

Systemtic Name: (5Z)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxy-3-nitro-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxy-3-nitrophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxy-3-nitrophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-methoxy-3-nitro-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C18H14N2O5S2 MolecularWeight: 402.44416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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