2-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenoxy]ethanenitrile Openeye Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]acetonitrile CAS Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]acetonitrile IUPAC Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]acetonitrile Traditional Name: 2-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenoxy]acetonitrile Formula: C11H12N2O3S MolecularWeight: 252.28958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3S/c12-6-8-16-11-4-2-10(3-5-11)13-7-1-9-17(13,14)15/h2-5H,1,7-9H2