(E)-1,3-bis(3-bromanylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(3-bromanylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(3-bromo-2-thienyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(3-bromo-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(3-bromothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(3-bromo-2-thienyl)prop-2-en-1-one Formula: C11H6Br2OS2 MolecularWeight: 378.10274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1Br)C=CC(=O)C2=C(C=CS2)Br

Isomeric SMILES

C1=CSC(=C1Br)/C=C/C(=O)C2=C(C=CS2)Br

InChI

InChI=1S/C11H6Br2OS2/c12-7-3-5-15-10(7)2-1-9(14)11-8(13)4-6-16-11/h1-6H/b2-1+