N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(chloromethyl)-N-methyl-quinolin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(chloromethyl)-N-methyl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-(1,1-dioxothiolan-3-yl)-N-methylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C15H17ClN2O2S/c1-18(13-6-7-21(19,20)10-13)15-12(9-16)8-11-4-2-3-5-14(11)17-15/h2-5,8,13H,6-7,9-10H2,1H3