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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-17-11-5-2-4-10(8-11)13-15(7-3-6-14)12(16)9-18-13/h2,4-5,8,13H,3,7,9H2,1H3