2-[[2-[[3-methyl-2-(3-methylsulfanylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-[[3-methyl-2-(3-methylsulfanylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[[3-methyl-2-(3-methylsulfanylphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[[3-methyl-2-[3-(methylthio)phenyl]imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[[3-methyl-2-(3-methylsulfanylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[[4-keto-3-methyl-2-[3-(methylthio)phenyl]imino-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)SC1=NC4=CC(=CC=C4)SC

Isomeric SMILES

CN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)SC1=NC4=CC(=CC=C4)SC

InChI

InChI=1S/C26H21N3O2S2/c1-29-25(30)24(33-26(29)28-21-11-7-12-22(15-21)32-2)14-18-8-5-6-13-23(18)31-17-20-10-4-3-9-19(20)16-27/h3-15H,17H2,1-2H3