(2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: (2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-phenyl-propanenitrile CAS Name: (2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: (2Z)-2-[(5E)-3-methyl-5-[(2-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-phenylpropanenitrile Traditional Name: (2Z)-3-keto-2-[(5E)-4-keto-3-methyl-5-(2-nitrobenzylidene)thiazolidin-2-ylidene]-3-phenyl-propionitrile Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])SC1=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1C(=O)/C(=C\C2=CC=CC=C2[N+](=O)[O-])/S/C1=C(/C#N)\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H13N3O4S/c1-22-19(25)17(11-14-9-5-6-10-16(14)23(26)27)28-20(22)15(12-21)18(24)13-7-3-2-4-8-13/h2-11H,1H3/b17-11+,20-15-