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

Systemtic Name: 2-[(5E)-3-(3-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-methoxyphenyl)-5-[(2-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-3-(3-methoxyphenyl)-5-(2-nitrobenzylidene)thiazolidin-2-ylidene]malononitrile Formula: C20H12N4O4S MolecularWeight: 404.39868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4O4S/c1-28-16-7-4-6-15(10-16)23-19(25)18(29-20(23)14(11-21)12-22)9-13-5-2-3-8-17(13)24(26)27/h2-10H,1H3/b18-9+