3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide

Systemtic Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide Openeye Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide CAS Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide IUPAC Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide Traditional Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide Formula: C13H14BrNS MolecularWeight: 296.22596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](CC1)C3=CC=CC=C3S2)C.[Br-]

Isomeric SMILES

CC1=C(C2=[N+](CC1)C3=CC=CC=C3S2)C.[Br-]

InChI

InChI=1S/C13H14NS.BrH/c1-9-7-8-14-11-5-3-4-6-12(11)15-13(14)10(9)2;/h3-6H,7-8H2,1-2H3;1H/q+1;/p-1