3-[2-(2,6-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile

Systemtic Name: 3-[2-(2,6-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[2-(2,6-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[2-(2,6-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[2-(2,6-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[2-(2,6-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]propionitrile Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2N(C(=O)CS2)CCC#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2N(C(=O)CS2)CCC#N

InChI

InChI=1S/C14H16N2O3S/c1-18-10-5-3-6-11(19-2)13(10)14-16(8-4-7-15)12(17)9-20-14/h3,5-6,14H,4,8-9H2,1-2H3