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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(4-ethylphenyl)ethanamine Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-ethylphenyl)ethanamine CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-ethylphenyl)ethanamine IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-ethylphenyl)ethanamine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)-2-(4-ethylphenyl)ethyl]amine Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)N2CCS(=O)(=O)CC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H22N2O2S/c1-2-12-3-5-13(6-4-12)14(11-15)16-7-9-19(17,18)10-8-16/h3-6,14H,2,7-11,15H2,1H3