3-bromanyl-2-(4-methylphenyl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-bromanyl-2-(4-methylphenyl)-1-benzothiophene 1,1-dioxide Openeye Name: 3-bromo-2-(p-tolyl)benzothiophene 1,1-dioxide CAS Name: 3-bromo-2-(4-methylphenyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-bromo-2-(4-methylphenyl)-1-benzothiophene 1,1-dioxide Traditional Name: 3-bromo-2-(p-tolyl)benzothiophene 1,1-dioxide Formula: C15H11BrO2S MolecularWeight: 335.21564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2(=O)=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2(=O)=O)Br

InChI

InChI=1S/C15H11BrO2S/c1-10-6-8-11(9-7-10)15-14(16)12-4-2-3-5-13(12)19(15,17)18/h2-9H,1H3