2-[2-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[(1,1-dioxothian-4-yl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[(1,1-dioxo-4-thianyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[(1,1-dioxothian-4-yl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[[(1,1-diketothian-4-yl)amino]methyl]phenoxy]acetonitrile Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC2=CC=CC=C2OCC#N

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC2=CC=CC=C2OCC#N

InChI

InChI=1S/C14H18N2O3S/c15-7-8-19-14-4-2-1-3-12(14)11-16-13-5-9-20(17,18)10-6-13/h1-4,13,16H,5-6,8-11H2