5-bromanyl-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: 5-bromanyl-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 5-bromo-1,3-benzothiazol-2-amine hydrobromide CAS Name: 5-bromo-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)amine hydrobromide Formula: C7H6Br2N2S MolecularWeight: 310.00894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=C(S2)N.Br

Isomeric SMILES

C1=CC2=C(C=C1Br)N=C(S2)N.Br

InChI

InChI=1S/C7H5BrN2S.BrH/c8-4-1-2-6-5(3-4)10-7(9)11-6;/h1-3H,(H2,9,10);1H