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

Systemtic Name: 2-[(2-oxidanylidene-1,3-thiazolidin-3-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(2-oxothiazolidin-3-yl)methyl]benzonitrile CAS Name: 2-[(2-oxo-3-thiazolidinyl)methyl]benzonitrile IUPAC Name: 2-[(2-oxo-1,3-thiazolidin-3-yl)methyl]benzonitrile Traditional Name: 2-[(2-ketothiazolidin-3-yl)methyl]benzonitrile Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC2=CC=CC=C2C#N

Isomeric SMILES

C1CSC(=O)N1CC2=CC=CC=C2C#N

InChI

InChI=1S/C11H10N2OS/c12-7-9-3-1-2-4-10(9)8-13-5-6-15-11(13)14/h1-4H,5-6,8H2