(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-imidazol-4-one

Systemtic Name: (5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-imidazol-4-one Openeye Name: (5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-methyl-imidazol-4-one CAS Name: (5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-4-imidazolone IUPAC Name: (5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methylimidazol-4-one Traditional Name: (5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-vanillylidene-2-imidazolin-4-one Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(=NC(=CC3=CC(=C(C=C3)O)OC)C2=O)C

Isomeric SMILES

CCC1=NN=C(S1)N2C(=N/C(=C\C3=CC(=C(C=C3)O)OC)/C2=O)C

InChI

InChI=1S/C16H16N4O3S/c1-4-14-18-19-16(24-14)20-9(2)17-11(15(20)22)7-10-5-6-12(21)13(8-10)23-3/h5-8,21H,4H2,1-3H3/b11-7-