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

Systemtic Name: 2-[3-[[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[(3-methyl-1,1-dioxo-3-thiolanyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[(3-methyl-1,1-dioxothiolan-3-yl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(1,1-diketo-3-methyl-thiolan-3-yl)amino]methyl]phenoxy]acetonitrile Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C14H18N2O3S/c1-14(5-8-20(17,18)11-14)16-10-12-3-2-4-13(9-12)19-7-6-15/h2-4,9,16H,5,7-8,10-11H2,1H3