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

Systemtic Name: 2-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]ethanenitrile Openeye Name: 2-[4-[(1,1-dioxothian-4-yl)amino]phenoxy]acetonitrile CAS Name: 2-[4-[(1,1-dioxo-4-thianyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(1,1-dioxothian-4-yl)amino]phenoxy]acetonitrile Traditional Name: 2-[4-[(1,1-diketothian-4-yl)amino]phenoxy]acetonitrile Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C13H16N2O3S/c14-7-8-18-13-3-1-11(2-4-13)15-12-5-9-19(16,17)10-6-12/h1-4,12,15H,5-6,8-10H2