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

Systemtic Name: (E)-1-(5-methylthiophen-2-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-thienyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-thiophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methylthiophen-2-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(5-methyl-2-thienyl)-3-(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(=O)C=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

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