3-(5-bromanylthiophen-2-yl)-1-[5-[3-(5-bromanylthiophen-2-yl)prop-2-enoyl]pyridin-3-yl]prop-2-en-1-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1-[5-[3-(5-bromanylthiophen-2-yl)prop-2-enoyl]pyridin-3-yl]prop-2-en-1-one Openeye Name: 3-(5-bromo-2-thienyl)-1-[5-[3-(5-bromo-2-thienyl)prop-2-enoyl]-3-pyridyl]prop-2-en-1-one CAS Name: 3-(5-bromo-2-thiophenyl)-1-[5-[3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-3-pyridinyl]-2-propen-1-one IUPAC Name: 3-(5-bromothiophen-2-yl)-1-[5-[3-(5-bromothiophen-2-yl)prop-2-enoyl]pyridin-3-yl]prop-2-en-1-one Traditional Name: 3-(5-bromo-2-thienyl)-1-[5-[3-(5-bromo-2-thienyl)acryloyl]-3-pyridyl]prop-2-en-1-one Formula: C19H11Br2NO2S2 MolecularWeight: 509.23414

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=CC(=O)C2=CC(=CN=C2)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=C(SC(=C1)Br)C=CC(=O)C2=CC(=CN=C2)C(=O)C=CC3=CC=C(S3)Br

InChI

InChI=1S/C19H11Br2NO2S2/c20-18-7-3-14(25-18)1-5-16(23)12-9-13(11-22-10-12)17(24)6-2-15-4-8-19(21)26-15/h1-11H