2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)-2-(3,4-dimethoxyphenyl)ethyl]amine Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCS(=O)(=O)CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)N2CCS(=O)(=O)CC2)OC

InChI

InChI=1S/C14H22N2O4S/c1-19-13-4-3-11(9-14(13)20-2)12(10-15)16-5-7-21(17,18)8-6-16/h3-4,9,12H,5-8,10,15H2,1-2H3