1-[2-(5-bromanylthiophen-2-yl)-3-(4-methylthiophen-2-yl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-(5-bromanylthiophen-2-yl)-3-(4-methylthiophen-2-yl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-(5-bromo-2-thienyl)-3-(4-methyl-2-thienyl)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-(5-bromo-2-thiophenyl)-3-(4-methyl-2-thiophenyl)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-(5-bromothiophen-2-yl)-3-(4-methylthiophen-2-yl)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-(5-bromo-2-thienyl)-3-(4-methyl-2-thienyl)phenyl]-2-phenyl-ethane-1,2-dione Formula: C23H15BrO2S2 MolecularWeight: 467.398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C(=CC=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CSC(=C1)C2=C(C(=CC=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC=C(S4)Br

InChI

InChI=1S/C23H15BrO2S2/c1-14-12-19(27-13-14)16-8-5-9-17(21(16)18-10-11-20(24)28-18)23(26)22(25)15-6-3-2-4-7-15/h2-13H,1H3