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

Systemtic Name: 2-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenoxy]ethanamine Openeye Name: 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]ethanamine CAS Name: 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]ethanamine IUPAC Name: 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]ethanamine Traditional Name: 2-[2-(1,1-diketo-1,4-thiazinan-4-yl)phenoxy]ethylamine Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=CC=CC=C2OCCN

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=CC=CC=C2OCCN

InChI

InChI=1S/C12H18N2O3S/c13-5-8-17-12-4-2-1-3-11(12)14-6-9-18(15,16)10-7-14/h1-4H,5-10,13H2