1-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-quinolyl]-N-methyl-methanamine CAS Name: 1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-quinolinyl]-N-methylmethanamine IUPAC Name: 1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-3-yl]-N-methylmethanamine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)-3-quinolyl]methyl-methyl-amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1N3CCS(=O)(=O)CC3

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1N3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H19N3O2S/c1-16-11-13-10-12-4-2-3-5-14(12)17-15(13)18-6-8-21(19,20)9-7-18/h2-5,10,16H,6-9,11H2,1H3