N,4-dimethyl-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: N,4-dimethyl-1,3-benzothiazol-2-amine hydrobromide Openeye Name: N,4-dimethyl-1,3-benzothiazol-2-amine hydrobromide CAS Name: N,4-dimethyl-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: N,4-dimethyl-1,3-benzothiazol-2-amine hydrobromide Traditional Name: methyl-(4-methyl-1,3-benzothiazol-2-yl)amine hydrobromide Formula: C9H11BrN2S MolecularWeight: 259.16604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC.Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC.Br

InChI

InChI=1S/C9H10N2S.BrH/c1-6-4-3-5-7-8(6)11-9(10-2)12-7;/h3-5H,1-2H3,(H,10,11);1H