2-[(5E)-3-(2-ethylphenyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-benzylidene-3-(2-ethylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-benzylidene-3-(2-ethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-benzal-3-(2-ethylphenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CC=C3)/SC2=C(C#N)C#N

InChI

InChI=1S/C21H15N3OS/c1-2-16-10-6-7-11-18(16)24-20(25)19(12-15-8-4-3-5-9-15)26-21(24)17(13-22)14-23/h3-12H,2H2,1H3/b19-12+