N-(2-methoxyethyl)-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: N-(2-methoxyethyl)-1,3-benzothiazol-2-amine hydrobromide Openeye Name: N-(2-methoxyethyl)-1,3-benzothiazol-2-amine hydrobromide CAS Name: N-(2-methoxyethyl)-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: N-(2-methoxyethyl)-1,3-benzothiazol-2-amine hydrobromide Traditional Name: 1,3-benzothiazol-2-yl(2-methoxyethyl)amine hydrobromide Formula: C10H13BrN2OS MolecularWeight: 289.19202

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=CC=CC=C2S1.Br

Isomeric SMILES

COCCNC1=NC2=CC=CC=C2S1.Br

InChI

InChI=1S/C10H12N2OS.BrH/c1-13-7-6-11-10-12-8-4-2-3-5-9(8)14-10;/h2-5H,6-7H2,1H3,(H,11,12);1H