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

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-phenyl-2-thienyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(5-phenyl-2-thienyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H13NOS/c20-17(15-7-4-12-19-13-15)10-8-16-9-11-18(21-16)14-5-2-1-3-6-14/h1-13H/b10-8+