6-methyl-3-phenethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium bromide

Systemtic Name: 6-methyl-3-phenethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium bromide Openeye Name: 6-methyl-3-phenethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium bromide CAS Name: 6-methyl-3-phenethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium bromide IUPAC Name: 6-methyl-3-phenethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium bromide Traditional Name: 6-methyl-3-phenethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium bromide Formula: C18H19BrN2S MolecularWeight: 375.32586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CC[N+](=C3S2)CCC4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC[N+](=C3S2)CCC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C18H19N2S.BrH/c1-14-7-8-16-17(13-14)21-18-19(11-12-20(16)18)10-9-15-5-3-2-4-6-15;/h2-8,13H,9-12H2,1H3;1H/q+1;/p-1