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

Systemtic Name: 2-[(5E)-3-ethyl-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-ethyl-5-[(2-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-ethyl-5-[(2-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-ethyl-5-[(2-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-ethyl-4-keto-5-(2-nitrobenzylidene)thiazolidin-2-ylidene]malononitrile Formula: C15H10N4O3S MolecularWeight: 326.3299

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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#N

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=CC=C2[N+](=O)[O-])/SC1=C(C#N)C#N

InChI

InChI=1S/C15H10N4O3S/c1-2-18-14(20)13(23-15(18)11(8-16)9-17)7-10-5-3-4-6-12(10)19(21)22/h3-7H,2H2,1H3/b13-7+