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

Systemtic Name: 3-[3-(2-hydroxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile Openeye Name: 3-[3-(2-hydroxyethyl)-4-oxo-thiazolidin-2-yl]benzonitrile CAS Name: 3-[3-(2-hydroxyethyl)-4-oxo-2-thiazolidinyl]benzonitrile IUPAC Name: 3-[3-(2-hydroxyethyl)-4-oxo-1,3-thiazolidin-2-yl]benzonitrile Traditional Name: 3-[3-(2-hydroxyethyl)-4-keto-thiazolidin-2-yl]benzonitrile Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c13-7-9-2-1-3-10(6-9)12-14(4-5-15)11(16)8-17-12/h1-3,6,12,15H,4-5,8H2