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

Systemtic Name: 3-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]propionitrile Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-17-11-5-3-10(4-6-11)13-15(8-2-7-14)12(16)9-18-13/h3-6,13H,2,8-9H2,1H3