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

Systemtic Name: 2-[(5E)-3-ethyl-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-ethyl-5-(m-tolylmethylene)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-ethyl-5-[(3-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-ethyl-5-[(3-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-ethyl-4-keto-5-(3-methylbenzylidene)thiazolidin-2-ylidene]malononitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC=C2)C)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=CC=C2)C)/SC1=C(C#N)C#N

InChI

InChI=1S/C16H13N3OS/c1-3-19-15(20)14(21-16(19)13(9-17)10-18)8-12-6-4-5-11(2)7-12/h4-8H,3H2,1-2H3/b14-8+