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

Systemtic Name: (5-bromanylpyridin-3-yl)-(5-ethylthiophen-2-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(5-ethyl-2-thienyl)methanone CAS Name: (5-bromo-3-pyridinyl)-(5-ethyl-2-thiophenyl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(5-ethylthiophen-2-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(5-ethyl-2-thienyl)methanone Formula: C12H10BrNOS MolecularWeight: 296.1829

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CCC1=CC=C(S1)C(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C12H10BrNOS/c1-2-10-3-4-11(16-10)12(15)8-5-9(13)7-14-6-8/h3-7H,2H2,1H3