(E)-3-thiophen-2-yl-1-[6-[(E)-3-thiophen-2-ylprop-2-enoyl]pyridin-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-thiophen-2-yl-1-[6-[(E)-3-thiophen-2-ylprop-2-enoyl]pyridin-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-thienyl)-1-[6-[(E)-3-(2-thienyl)prop-2-enoyl]-2-pyridyl]prop-2-en-1-one CAS Name: (E)-1-[6-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-2-pyridinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-thiophen-2-yl-1-[6-[(E)-3-thiophen-2-ylprop-2-enoyl]pyridin-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-thienyl)-1-[6-[(E)-3-(2-thienyl)acryloyl]-2-pyridyl]prop-2-en-1-one Formula: C19H13NO2S2 MolecularWeight: 351.44202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)C=CC2=CC=CS2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)/C=C/C2=CC=CS2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H13NO2S2/c21-18(10-8-14-4-2-12-23-14)16-6-1-7-17(20-16)19(22)11-9-15-5-3-13-24-15/h1-13H/b10-8+,11-9+