1-(5-bromanylthiophen-2-yl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(2-pyridyl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-pyridin-2-ylethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(2-pyridyl)ethanone Formula: C11H8BrNOS MolecularWeight: 282.15632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C11H8BrNOS/c12-11-5-4-10(15-11)9(14)7-8-3-1-2-6-13-8/h1-6H,7H2