2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(5-bromanyl-2-methoxy-phenyl)ethanamine

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(5-bromanyl-2-methoxy-phenyl)ethanamine Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine CAS Name: 2-(5-bromo-2-methoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine Traditional Name: [2-(5-bromo-2-methoxy-phenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]amine Formula: C13H19BrN2O3S MolecularWeight: 363.27056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O3S/c1-19-13-3-2-10(14)8-11(13)12(9-15)16-4-6-20(17,18)7-5-16/h2-3,8,12H,4-7,9,15H2,1H3