6-ethoxy-3-(quinolin-8-ylmethyl)-1,3-benzothiazol-3-ium-2-amine bromide

Systemtic Name: 6-ethoxy-3-(quinolin-8-ylmethyl)-1,3-benzothiazol-3-ium-2-amine bromide Openeye Name: 6-ethoxy-3-(8-quinolylmethyl)-1,3-benzothiazol-3-ium-2-amine bromide CAS Name: 6-ethoxy-3-(8-quinolinylmethyl)-1,3-benzothiazol-3-ium-2-amine bromide IUPAC Name: 6-ethoxy-3-(quinolin-8-ylmethyl)-1,3-benzothiazol-3-ium-2-amine bromide Traditional Name: [6-ethoxy-3-(8-quinolylmethyl)-1,3-benzothiazol-3-ium-2-yl]amine bromide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=C(S2)N)CC3=CC=CC4=C3N=CC=C4.[Br-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=C(S2)N)CC3=CC=CC4=C3N=CC=C4.[Br-]

InChI

InChI=1S/C19H17N3OS.BrH/c1-2-23-15-8-9-16-17(11-15)24-19(20)22(16)12-14-6-3-5-13-7-4-10-21-18(13)14;/h3-11,20H,2,12H2,1H3;1H