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

Systemtic Name: N-[[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenyl]methyl]ethanamine Openeye Name: N-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]methyl]ethanamine CAS Name: N-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]methyl]ethanamine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)benzyl]-ethyl-amine Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1N2CCS(=O)(=O)CC2

Isomeric SMILES

CCNCC1=CC=CC=C1N2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H20N2O2S/c1-2-14-11-12-5-3-4-6-13(12)15-7-9-18(16,17)10-8-15/h3-6,14H,2,7-11H2,1H3