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

Systemtic Name: 1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-yl pentanoate Openeye Name: 1,2-dihydrothiazolo[3,2-a]quinolin-10-ium-1-yl pentanoate CAS Name: pentanoic 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 pentanoate Traditional Name: valeric acid 1,2-dihydrothiazolo[3,2-a]quinolin-10-ium-1-yl ester Formula: C16H18NO2S+ MolecularWeight: 288.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18NO2S/c1-2-3-8-16(18)19-14-11-20-15-10-9-12-6-4-5-7-13(12)17(14)15/h4-7,9-10,14H,2-3,8,11H2,1H3/q+1