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

Systemtic Name: 2-[2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethoxy]benzonitrile CAS Name: 2-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethoxy]benzonitrile IUPAC Name: 2-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethoxy]benzonitrile Traditional Name: 2-[2-(1,1-diketo-1,2-thiazolidin-2-yl)ethoxy]benzonitrile Formula: C12H14N2O3S MolecularWeight: 266.31616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCOC2=CC=CC=C2C#N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCOC2=CC=CC=C2C#N

InChI

InChI=1S/C12H14N2O3S/c13-10-11-4-1-2-5-12(11)17-8-7-14-6-3-9-18(14,15)16/h1-2,4-5H,3,6-9H2