2-[(5E)-3-(2-ethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(2-ethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(2-ethylphenyl)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-ethylphenyl)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(2-ethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(2-ethylphenyl)-4-keto-5-[(5-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]malononitrile Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(S3)C)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=C(S3)C)/SC2=C(C#N)C#N

InChI

InChI=1S/C20H15N3OS2/c1-3-14-6-4-5-7-17(14)23-19(24)18(10-16-9-8-13(2)25-16)26-20(23)15(11-21)12-22/h4-10H,3H2,1-2H3/b18-10+