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

Systemtic Name: 2-[(5E)-3-(2-methoxyphenyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-benzylidene-3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-methoxyphenyl)-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-benzylidene-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-benzal-4-keto-3-(2-methoxyphenyl)thiazolidin-2-ylidene]malononitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3)SC2=C(C#N)C#N

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CC=C3)/SC2=C(C#N)C#N

InChI

InChI=1S/C20H13N3O2S/c1-25-17-10-6-5-9-16(17)23-19(24)18(11-14-7-3-2-4-8-14)26-20(23)15(12-21)13-22/h2-11H,1H3/b18-11+