4-[3-(chloromethyl)quinolin-2-yl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[3-(chloromethyl)quinolin-2-yl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[3-(chloromethyl)-2-quinolyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[3-(chloromethyl)-2-quinolinyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[3-(chloromethyl)quinolin-2-yl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[3-(chloromethyl)-2-quinolyl]-1,4-thiazinane 1,1-dioxide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C14H15ClN2O2S/c15-10-12-9-11-3-1-2-4-13(11)16-14(12)17-5-7-20(18,19)8-6-17/h1-4,9H,5-8,10H2