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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(4-methoxyphenyl)ethanamine Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-methoxyphenyl)ethanamine CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)-2-(4-methoxyphenyl)ethyl]amine Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-18-12-4-2-11(3-5-12)13(10-14)15-6-8-19(16,17)9-7-15/h2-5,13H,6-10,14H2,1H3