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

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

Isomeric SMILES

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

InChI

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