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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2-thienyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-methyl-2-thiophenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-methyl-2-thienyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H11NOS/c1-10-7-9-16-13(10)6-5-12(15)11-4-2-3-8-14-11/h2-9H,1H3/b6-5+