(10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) ethanoate iodide

Systemtic Name: (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) ethanoate iodide Openeye Name: (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) acetate iodide CAS Name: acetic acid (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) ester iodide IUPAC Name: (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) acetate iodide Traditional Name: acetic acid (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) ester iodide Formula: C13H15IN2O2S MolecularWeight: 390.23987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2C3=CC=CC=C3[N+](=C2SC1)C.[I-]

Isomeric SMILES

CC(=O)OC1CN2C3=CC=CC=C3[N+](=C2SC1)C.[I-]

InChI

InChI=1S/C13H15N2O2S.HI/c1-9(16)17-10-7-15-12-6-4-3-5-11(12)14(2)13(15)18-8-10;/h3-6,10H,7-8H2,1-2H3;1H/q+1;/p-1