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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]benzenecarbonitrile Openeye Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]benzonitrile CAS Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]benzonitrile IUPAC Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]benzonitrile Traditional Name: 3-[(1,1-diketo-1,2-thiazolidin-2-yl)methyl]benzonitrile Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C11H12N2O2S/c12-8-10-3-1-4-11(7-10)9-13-5-2-6-16(13,14)15/h1,3-4,7H,2,5-6,9H2