(E)-3-thiophen-2-yl-1-[5-[(E)-3-thiophen-2-ylprop-2-enoyl]pyridin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-thiophen-2-yl-1-[5-[(E)-3-thiophen-2-ylprop-2-enoyl]pyridin-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-thienyl)-1-[5-[(E)-3-(2-thienyl)prop-2-enoyl]-3-pyridyl]prop-2-en-1-one CAS Name: (E)-1-[5-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3-pyridinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-thiophen-2-yl-1-[5-[(E)-3-thiophen-2-ylprop-2-enoyl]pyridin-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-thienyl)-1-[5-[(E)-3-(2-thienyl)acryloyl]-3-pyridyl]prop-2-en-1-one Formula: C19H13NO2S2 MolecularWeight: 351.44202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC(=CN=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=CC(=CN=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H13NO2S2/c21-18(7-5-16-3-1-9-23-16)14-11-15(13-20-12-14)19(22)8-6-17-4-2-10-24-17/h1-13H/b7-5+,8-6+