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

Systemtic Name: N-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-methyl-quinolin-1-ium-2-amine Openeye Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-3-methyl-quinolin-1-ium-2-amine CAS Name: N-[[(3R)-1,1-dioxo-3-thiolanyl]methyl]-3-methyl-2-quinolin-1-iumamine IUPAC Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-3-methylquinolin-1-ium-2-amine Traditional Name: [(3R)-1,1-diketothiolan-3-yl]methyl-(3-methylquinolin-1-ium-2-yl)amine Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[NH+]=C1NCC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=CC=CC=C2[NH+]=C1NC[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O2S/c1-11-8-13-4-2-3-5-14(13)17-15(11)16-9-12-6-7-20(18,19)10-12/h2-5,8,12H,6-7,9-10H2,1H3,(H,16,17)/p+1/t12-/m1/s1