2-[2-methoxy-4-[[3-(2-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[[3-(2-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[[3-(o-tolyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[4-keto-3-(o-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OCC#N)OC)SC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OCC#N)OC)SC2=S

InChI

InChI=1S/C20H16N2O3S2/c1-13-5-3-4-6-15(13)22-19(23)18(27-20(22)26)12-14-7-8-16(25-10-9-21)17(11-14)24-2/h3-8,11-12H,10H2,1-2H3