2-[(5E)-3-(3-ethylphenyl)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(2-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(2-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(3-ethylphenyl)-4-keto-5-(2-nitrobenzylidene)thiazolidin-2-ylidene]malononitrile Formula: C21H14N4O3S MolecularWeight: 402.42586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC=CC=C3[N+](=O)[O-])/SC2=C(C#N)C#N

InChI

InChI=1S/C21H14N4O3S/c1-2-14-6-5-8-17(10-14)24-20(26)19(29-21(24)16(12-22)13-23)11-15-7-3-4-9-18(15)25(27)28/h3-11H,2H2,1H3/b19-11+