(5-bromanylpyridin-3-yl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(5-methylthiophen-2-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(5-methyl-2-thienyl)methanone CAS Name: (5-bromo-3-pyridinyl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(5-methylthiophen-2-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(5-methyl-2-thienyl)methanone Formula: C11H8BrNOS MolecularWeight: 282.15632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C11H8BrNOS/c1-7-2-3-10(15-7)11(14)8-4-9(12)6-13-5-8/h2-6H,1H3