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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(4-ethoxyphenyl)ethanamine Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-ethoxyphenyl)ethanamine CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-ethoxyphenyl)ethanamine IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-ethoxyphenyl)ethanamine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)-2-p-phenetyl-ethyl]amine Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N2CCS(=O)(=O)CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H22N2O3S/c1-2-19-13-5-3-12(4-6-13)14(11-15)16-7-9-20(17,18)10-8-16/h3-6,14H,2,7-11,15H2,1H3