6-bromanyl-4,7-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-bromanyl-4,7-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: 6-bromo-4,7-dimethoxy-1,3-benzothiazol-2-amine CAS Name: 6-bromo-4,7-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: 6-bromo-4,7-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (6-bromo-4,7-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C9H9BrN2O2S MolecularWeight: 289.14896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(S2)N)OC)Br

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(S2)N)OC)Br

InChI

InChI=1S/C9H9BrN2O2S/c1-13-5-3-4(10)7(14-2)8-6(5)12-9(11)15-8/h3H,1-2H3,(H2,11,12)