(2E)-2-[3-(4-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: (2E)-2-[3-(4-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: (2E)-2-[3-(4-ethylphenyl)-4-oxo-thiazolidin-2-ylidene]-2-(p-tolylsulfonyl)acetonitrile CAS Name: (2E)-2-[3-(4-ethylphenyl)-4-oxo-2-thiazolidinylidene]-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: (2E)-2-[3-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: (2E)-2-[3-(4-ethylphenyl)-4-keto-thiazolidin-2-ylidene]-2-tosyl-acetonitrile Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CSC2=C(C#N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N\2C(=O)CS/C2=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O3S2/c1-3-15-6-8-16(9-7-15)22-19(23)13-26-20(22)18(12-21)27(24,25)17-10-4-14(2)5-11-17/h4-11H,3,13H2,1-2H3/b20-18+