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

Systemtic Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide Openeye Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide CAS Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide IUPAC Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide Traditional Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide Formula: C11H12BrNS MolecularWeight: 270.18868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)SC3=CC=CC=C32.[Br-]

Isomeric SMILES

C1CC[N+]2=C(C1)SC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C11H12NS.BrH/c1-2-6-10-9(5-1)12-8-4-3-7-11(12)13-10;/h1-2,5-6H,3-4,7-8H2;1H/q+1;/p-1