N-methyl-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: N-methyl-1,3-benzothiazol-2-amine hydrobromide Openeye Name: N-methyl-1,3-benzothiazol-2-amine hydrobromide CAS Name: N-methyl-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: N-methyl-1,3-benzothiazol-2-amine hydrobromide Traditional Name: 1,3-benzothiazol-2-yl(methyl)amine hydrobromide Formula: C8H9BrN2S MolecularWeight: 245.13946

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2S1.Br

Isomeric SMILES

CNC1=NC2=CC=CC=C2S1.Br

InChI

InChI=1S/C8H8N2S.BrH/c1-9-8-10-6-4-2-3-5-7(6)11-8;/h2-5H,1H3,(H,9,10);1H