2-(1,6-dimethylquinolin-1-ium-2-yl)ethanedithioate iodide

Systemtic Name: 2-(1,6-dimethylquinolin-1-ium-2-yl)ethanedithioate iodide Openeye Name: 2-(1,6-dimethylquinolin-1-ium-2-yl)ethanedithioate iodide CAS Name: 2-(1,6-dimethyl-2-quinolin-1-iumyl)ethanedithioate iodide IUPAC Name: 2-(1,6-dimethylquinolin-1-ium-2-yl)ethanedithioate iodide Traditional Name: 2-(1,6-dimethylquinolin-1-ium-2-yl)ethanedithioate iodide Formula: C13H13INS2- MolecularWeight: 374.28349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2)CC(=S)[S-])C.[I-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2)CC(=S)[S-])C.[I-]

InChI

InChI=1S/C13H13NS2.HI/c1-9-3-6-12-10(7-9)4-5-11(14(12)2)8-13(15)16;/h3-7H,8H2,1-2H3;1H/p-1