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

Systemtic Name: 2-[(5E)-4-oxidanylidene-3-(4-propan-2-ylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(4-isopropylphenyl)-4-oxo-5-(3-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-4-oxo-3-(4-propan-2-ylphenyl)-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-4-oxo-3-(4-propan-2-ylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-3-p-cumenyl-5-(3-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=CSC=C3)SC2=C(C#N)C#N

Isomeric SMILES

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

InChI

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