(3S,4S)-4-[(2-methylquinolin-1-ium-4-yl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4S)-4-[(2-methylquinolin-1-ium-4-yl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4S)-4-[(2-methylquinolin-1-ium-4-yl)amino]-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4S)-4-[(2-methyl-4-quinolin-1-iumyl)amino]-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4S)-4-[(2-methylquinolin-1-ium-4-yl)amino]-1,1-dioxothiolan-3-ol Traditional Name: (3S,4S)-1,1-diketo-4-[(2-methylquinolin-1-ium-4-yl)amino]thiolan-3-ol Formula: C14H17N2O3S+ MolecularWeight: 293.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3CS(=O)(=O)CC3O

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N[C@@H]3CS(=O)(=O)C[C@H]3O

InChI

InChI=1S/C14H16N2O3S/c1-9-6-12(10-4-2-3-5-11(10)15-9)16-13-7-20(18,19)8-14(13)17/h2-6,13-14,17H,7-8H2,1H3,(H,15,16)/p+1/t13-,14-/m1/s1