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

Systemtic Name: (E)-1-(4-methylthiophen-2-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-2-thienyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-2-thiophenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(4-methylthiophen-2-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-2-thienyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

CC1=CSC(=C1)C(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C13H11NOS/c1-10-8-13(16-9-10)12(15)3-2-11-4-6-14-7-5-11/h2-9H,1H3/b3-2+