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

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

Isomeric SMILES

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

InChI

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