1-[2-[(6-bromanylpyridin-2-yl)amino]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(6-bromanylpyridin-2-yl)amino]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(6-bromo-2-pyridyl)amino]thiazol-5-yl]ethanone CAS Name: 1-[2-[(6-bromo-2-pyridinyl)amino]-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(6-bromopyridin-2-yl)amino]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(6-bromo-2-pyridyl)amino]thiazol-5-yl]ethanone Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(S1)NC2=NC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CN=C(S1)NC2=NC(=CC=C2)Br

InChI

InChI=1S/C10H8BrN3OS/c1-6(15)7-5-12-10(16-7)14-9-4-2-3-8(11)13-9/h2-5H,1H3,(H,12,13,14)