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

Systemtic Name: 2-[4-[[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[[3-(3-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetonitrile CAS Name: 2-[4-[[3-(3-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-2-ethoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[[3-(3-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxyphenoxy]acetonitrile Traditional Name: 2-[4-[[3-(3-chlorophenyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetonitrile Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4S/c1-2-26-17-10-13(6-7-16(17)27-9-8-22)11-18-19(24)23(20(25)28-18)15-5-3-4-14(21)12-15/h3-7,10-12H,2,9H2,1H3