4-[3-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-[2-(2-hydroxyethoxy)ethyl]-4-oxo-thiazolidin-2-yl]benzonitrile CAS Name: 4-[3-[2-(2-hydroxyethoxy)ethyl]-4-oxo-2-thiazolidinyl]benzonitrile IUPAC Name: 4-[3-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1,3-thiazolidin-2-yl]benzonitrile Traditional Name: 4-[3-[2-(2-hydroxyethoxy)ethyl]-4-keto-thiazolidin-2-yl]benzonitrile Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CCOCCO

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CCOCCO

InChI

InChI=1S/C14H16N2O3S/c15-9-11-1-3-12(4-2-11)14-16(13(18)10-20-14)5-7-19-8-6-17/h1-4,14,17H,5-8,10H2