(2Z)-2-[(5E)-3-ethyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: (2Z)-2-[(5E)-3-ethyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: (2Z)-2-[(5E)-3-ethyl-5-[(2-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: (2Z)-2-[(5E)-3-ethyl-5-[(2-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: (2Z)-2-[(5E)-3-ethyl-5-[(2-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: (2Z)-2-[(5E)-3-ethyl-4-keto-5-(2-nitrobenzylidene)thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])SC1=C(C#N)C(=O)N3CCCC3

Isomeric SMILES

CCN\1C(=O)/C(=C\C2=CC=CC=C2[N+](=O)[O-])/S/C1=C(/C#N)\C(=O)N3CCCC3

InChI

InChI=1S/C19H18N4O4S/c1-2-22-18(25)16(11-13-7-3-4-8-15(13)23(26)27)28-19(22)14(12-20)17(24)21-9-5-6-10-21/h3-4,7-8,11H,2,5-6,9-10H2,1H3/b16-11+,19-14-