(E)-1-(4-bromanylthiophen-2-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C12H8BrNOS MolecularWeight: 294.16702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C2=CC(=CS2)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)C2=CC(=CS2)Br

InChI

InChI=1S/C12H8BrNOS/c13-10-6-12(16-8-10)11(15)4-3-9-2-1-5-14-7-9/h1-8H/b4-3+