1-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-bromanyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-bromanyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(1,1-diketo-1,4-thiazinan-4-yl)benzyl]-methyl-amine Formula: C12H17BrN2O2S MolecularWeight: 333.24458

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)N2CCS(=O)(=O)CC2

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H17BrN2O2S/c1-14-9-10-2-3-11(13)8-12(10)15-4-6-18(16,17)7-5-15/h2-3,8,14H,4-7,9H2,1H3