4-[[(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(2Z)-2-[2-(o-tolyl)-2-oxo-ethylidene]-4-oxo-thiazolidin-3-yl]methyl]benzonitrile CAS Name: 4-[[(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-4-oxo-3-thiazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[(2Z)-4-keto-2-[2-keto-2-(o-tolyl)ethylidene]thiazolidin-3-yl]methyl]benzonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C2N(C(=O)CS2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C\2/N(C(=O)CS2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N2O2S/c1-14-4-2-3-5-17(14)18(23)10-20-22(19(24)13-25-20)12-16-8-6-15(11-21)7-9-16/h2-10H,12-13H2,1H3/b20-10-