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

Systemtic Name: 3-[2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethoxy]benzonitrile CAS Name: 3-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethoxy]benzonitrile IUPAC Name: 3-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethoxy]benzonitrile Traditional Name: 3-[2-(1,1-diketo-1,2-thiazolidin-2-yl)ethoxy]benzonitrile Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCOC2=CC=CC(=C2)C#N

InChI

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