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

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(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(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

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

InChI

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