2-[3-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(1,1-dioxothian-4-yl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[(1,1-dioxo-4-thianyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[(1,1-dioxothian-4-yl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(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=C2)OCC#N

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC2=CC(=CC=C2)OCC#N

InChI

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