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

Systemtic Name: 2-[(5E)-3-(2,4-dimethylphenyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(2,4-dimethylphenyl)-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2,4-dimethylphenyl)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(2,4-dimethylphenyl)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(2,4-dimethylphenyl)-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]malononitrile Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=CS3)SC2=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/SC2=C(C#N)C#N)C

InChI

InChI=1S/C19H13N3OS2/c1-12-5-6-16(13(2)8-12)22-18(23)17(9-15-4-3-7-24-15)25-19(22)14(10-20)11-21/h3-9H,1-2H3/b17-9+