(4Z)-2-(4-methoxyphenyl)-4-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-benzylidene]-2-oxazolin-5-one Formula: C21H16N4O5S MolecularWeight: 436.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5S/c1-24-10-9-22-21(24)31-18-8-3-13(12-17(18)25(27)28)11-16-20(26)30-19(23-16)14-4-6-15(29-2)7-5-14/h3-12H,1-2H3/b16-11-