2-[(5E)-4-oxidanylidene-3-(4-propan-2-ylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-4-oxidanylidene-3-(4-propan-2-ylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(4-isopropylphenyl)-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-4-oxo-3-(4-propan-2-ylphenyl)-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-4-oxo-3-(4-propan-2-ylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-3-p-cumenyl-5-(2-thenylidene)thiazolidin-2-ylidene]malononitrile Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)SC2=C(C#N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/SC2=C(C#N)C#N

InChI

InChI=1S/C20H15N3OS2/c1-13(2)14-5-7-16(8-6-14)23-19(24)18(10-17-4-3-9-25-17)26-20(23)15(11-21)12-22/h3-10,13H,1-2H3/b18-10+