(E)-3-(5-bromanylthiophen-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-(2-thienyl)prop-2-en-1-one Formula: C11H7BrOS2 MolecularWeight: 299.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C11H7BrOS2/c12-11-6-4-8(15-11)3-5-9(13)10-2-1-7-14-10/h1-7H/b5-3+