2-(2-bromanylpyridin-3-yl)oxy-1,3-benzothiazole

Systemtic Name: 2-(2-bromanylpyridin-3-yl)oxy-1,3-benzothiazole Openeye Name: 2-[(2-bromo-3-pyridyl)oxy]-1,3-benzothiazole CAS Name: 2-[(2-bromo-3-pyridinyl)oxy]-1,3-benzothiazole IUPAC Name: 2-(2-bromopyridin-3-yl)oxy-1,3-benzothiazole Traditional Name: 2-[(2-bromo-3-pyridyl)oxy]-1,3-benzothiazole Formula: C12H7BrN2OS MolecularWeight: 307.16578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OC3=C(N=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OC3=C(N=CC=C3)Br

InChI

InChI=1S/C12H7BrN2OS/c13-11-9(5-3-7-14-11)16-12-15-8-4-1-2-6-10(8)17-12/h1-7H