2-(4-methylphenyl)sulfonyl-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile

Systemtic Name: 2-(4-methylphenyl)sulfonyl-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile Openeye Name: 2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)-2-(p-tolylsulfonyl)acetonitrile CAS Name: 2-(4-methylphenyl)sulfonyl-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetonitrile IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetonitrile Traditional Name: 2-(4-keto-3-phenyl-thiazolidin-2-ylidene)-2-tosyl-acetonitrile Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C2N(C(=O)CS2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=C2N(C(=O)CS2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H14N2O3S2/c1-13-7-9-15(10-8-13)25(22,23)16(11-19)18-20(17(21)12-24-18)14-5-3-2-4-6-14/h2-10H,12H2,1H3