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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(3-bromophenyl)ethanamine Openeye Name: 2-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine CAS Name: 2-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine IUPAC Name: 2-(3-bromophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine Traditional Name: [2-(3-bromophenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]amine Formula: C12H17BrN2O2S MolecularWeight: 333.24458

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(CN)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CS(=O)(=O)CCN1C(CN)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H17BrN2O2S/c13-11-3-1-2-10(8-11)12(9-14)15-4-6-18(16,17)7-5-15/h1-3,8,12H,4-7,9,14H2