5-bromanyl-N-(6-bromanylpyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-bromanyl-N-(6-bromanylpyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: 5-bromo-N-(6-bromo-2-pyridyl)thiazol-2-amine CAS Name: 5-bromo-N-(6-bromo-2-pyridinyl)-2-thiazolamine IUPAC Name: 5-bromo-N-(6-bromopyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: (6-bromo-2-pyridyl)-(5-bromothiazol-2-yl)amine Formula: C8H5Br2N3S MolecularWeight: 335.0184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Br)NC2=NC=C(S2)Br

Isomeric SMILES

C1=CC(=NC(=C1)Br)NC2=NC=C(S2)Br

InChI

InChI=1S/C8H5Br2N3S/c9-5-2-1-3-7(12-5)13-8-11-4-6(10)14-8/h1-4H,(H,11,12,13)