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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3)/SC2=C(C#N)C#N

InChI

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