(E)-3-(5-methylthiophen-2-yl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-thienyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-thiophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-2-thienyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NOS/c1-10-4-5-12(16-10)6-7-13(15)11-3-2-8-14-9-11/h2-9H,1H3/b7-6+