1-[2-(5-bromanylthiophen-2-yl)-3-(4-methylthiophen-2-yl)phenyl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-[2-(5-bromanylthiophen-2-yl)-3-(4-methylthiophen-2-yl)phenyl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-[2-(5-bromo-2-thienyl)-3-(4-methyl-2-thienyl)phenyl]-2-hydroxy-2-phenyl-ethanone CAS Name: 1-[2-(5-bromo-2-thiophenyl)-3-(4-methyl-2-thiophenyl)phenyl]-2-hydroxy-2-phenylethanone IUPAC Name: 1-[2-(5-bromothiophen-2-yl)-3-(4-methylthiophen-2-yl)phenyl]-2-hydroxy-2-phenylethanone Traditional Name: 1-[2-(5-bromo-2-thienyl)-3-(4-methyl-2-thienyl)phenyl]-2-hydroxy-2-phenyl-ethanone Formula: C23H17BrO2S2 MolecularWeight: 469.41388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrO2S2/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/h2-13,22,25H,1H3