(Z)-3-(4-bromanylthiophen-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromo-2-thienyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-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(=CS2)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C\C2=CC(=CS2)Br

InChI

InChI=1S/C11H7BrOS2/c12-8-6-9(15-7-8)3-4-10(13)11-2-1-5-14-11/h1-7H/b4-3-