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

Systemtic Name: 2-[4-[[3-(4-dimethylaminophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[[3-(4-dimethylaminophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetonitrile CAS Name: 2-[4-[[3-(4-dimethylaminophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-ethoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[[3-(4-dimethylaminophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxyphenoxy]acetonitrile Traditional Name: 2-[4-[[3-(4-dimethylaminophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetonitrile Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)N(C)C)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)N(C)C)OCC#N

InChI

InChI=1S/C22H21N3O3S2/c1-4-27-19-13-15(5-10-18(19)28-12-11-23)14-20-21(26)25(22(29)30-20)17-8-6-16(7-9-17)24(2)3/h5-10,13-14H,4,12H2,1-3H3