2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: 2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: 2-[3-allyl-4-oxo-5-(p-tolylmethylene)thiazolidin-2-ylidene]-2-(p-tolylsulfonyl)acetonitrile CAS Name: 2-[5-[(4-methylphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: 2-[5-[(4-methylphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: 2-[3-allyl-4-keto-5-(4-methylbenzylidene)thiazolidin-2-ylidene]-2-tosyl-acetonitrile Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)S(=O)(=O)C3=CC=C(C=C3)C)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)S(=O)(=O)C3=CC=C(C=C3)C)S2)CC=C

InChI

InChI=1S/C23H20N2O3S2/c1-4-13-25-22(26)20(14-18-9-5-16(2)6-10-18)29-23(25)21(15-24)30(27,28)19-11-7-17(3)8-12-19/h4-12,14H,1,13H2,2-3H3