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

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenoxy]ethanenitrile Openeye Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]acetonitrile CAS Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]acetonitrile IUPAC Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]acetonitrile Traditional Name: 2-[3-(1,1-diketo-1,4-thiazinan-4-yl)phenoxy]acetonitrile Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C12H14N2O3S/c13-4-7-17-12-3-1-2-11(10-12)14-5-8-18(15,16)9-6-14/h1-3,10H,5-9H2