6-bromanyl-4-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-bromanyl-4-methoxy-1,3-benzothiazol-2-amine Openeye Name: 6-bromo-4-methoxy-1,3-benzothiazol-2-amine CAS Name: 6-bromo-4-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 6-bromo-4-methoxy-1,3-benzothiazol-2-amine Traditional Name: (6-bromo-4-methoxy-1,3-benzothiazol-2-yl)amine Formula: C8H7BrN2OS MolecularWeight: 259.12298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1N=C(S2)N)Br

Isomeric SMILES

COC1=CC(=CC2=C1N=C(S2)N)Br

InChI

InChI=1S/C8H7BrN2OS/c1-12-5-2-4(9)3-6-7(5)11-8(10)13-6/h2-3H,1H3,(H2,10,11)