(E)-3-(4-bromanylthiophen-2-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C13H11BrOS2 MolecularWeight: 327.25984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C13H11BrOS2/c1-8-5-12(9(2)17-8)13(15)4-3-11-6-10(14)7-16-11/h3-7H,1-2H3/b4-3+