1-(bromomethyl)-5-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium

Systemtic Name: 1-(bromomethyl)-5-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium Openeye Name: 1-(bromomethyl)-5-methyl-1,2-dihydrothiazolo[3,2-a]quinolin-10-ium CAS Name: 1-(bromomethyl)-5-methyl-1,2-dihydrothiazolo[3,2-a]quinolin-10-ium IUPAC Name: 1-(bromomethyl)-5-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium Traditional Name: 1-(bromomethyl)-5-methyl-1,2-dihydrothiazolo[3,2-a]quinolin-10-ium Formula: C13H13BrNS+ MolecularWeight: 295.21802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C(CS2)CBr)C3=CC=CC=C13

Isomeric SMILES

CC1=CC2=[N+](C(CS2)CBr)C3=CC=CC=C13

InChI

InChI=1S/C13H13BrNS/c1-9-6-13-15(10(7-14)8-16-13)12-5-3-2-4-11(9)12/h2-6,10H,7-8H2,1H3/q+1