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

Systemtic Name: 4-methyl-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 4-methyl-1,3-benzothiazol-2-amine hydrobromide CAS Name: 4-methyl-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (4-methyl-1,3-benzothiazol-2-yl)amine hydrobromide Formula: C8H9BrN2S MolecularWeight: 245.13946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2S.BrH/c1-5-3-2-4-6-7(5)10-8(9)11-6;/h2-4H,1H3,(H2,9,10);1H