[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-(quinolin-8-ylmethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-propyl-(8-quinolylmethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-propyl-(8-quinolinylmethyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-propyl-(quinolin-8-ylmethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-propyl-(8-quinolylmethyl)ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=CC=CC2=C1N=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC[NH+](CC1=CC=CC2=C1N=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H22N2O2S/c1-2-10-19(16-8-11-22(20,21)13-16)12-15-6-3-5-14-7-4-9-18-17(14)15/h3-7,9,16H,2,8,10-13H2,1H3/p+1/t16-/m0/s1