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

Systemtic Name: (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) ethanoate Openeye Name: (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) acetate CAS Name: acetic acid (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) ester IUPAC Name: (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) acetate Traditional Name: acetic acid (10-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-10-ium-3-yl) ester Formula: C13H15N2O2S+ MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N2O2S/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/q+1