1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-yl ethanoate

Systemtic Name: 1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-yl ethanoate Openeye Name: 1,2-dihydrothiazolo[3,2-a]quinolin-10-ium-1-yl acetate CAS Name: acetic acid 1,2-dihydrothiazolo[3,2-a]quinolin-10-ium-1-yl ester IUPAC Name: 1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-yl acetate Traditional Name: acetic acid 1,2-dihydrothiazolo[3,2-a]quinolin-10-ium-1-yl ester Formula: C13H12NO2S+ MolecularWeight: 246.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC2=[N+]1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)OC1CSC2=[N+]1C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H12NO2S/c1-9(15)16-12-8-17-13-7-6-10-4-2-3-5-11(10)14(12)13/h2-7,12H,8H2,1H3/q+1