(2Z)-2-cyano-N-methyl-2-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-N-methyl-2-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-cyano-N-methyl-2-[(5Z)-5-[(2-nitrophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-N-methyl-2-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-2-cyano-N-methyl-2-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2Z)-2-cyano-2-[(5Z)-4-keto-5-(2-nitrobenzylidene)-3-phenyl-thiazolidin-2-ylidene]-N-methyl-acetamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])S1)C3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)/C(=C\1/N(C(=O)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/S1)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H14N4O4S/c1-22-18(25)15(12-21)20-23(14-8-3-2-4-9-14)19(26)17(29-20)11-13-7-5-6-10-16(13)24(27)28/h2-11H,1H3,(H,22,25)/b17-11-,20-15-