3-bromanyl-2-phenyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-bromanyl-2-phenyl-1-benzothiophene 1,1-dioxide Openeye Name: 3-bromo-2-phenyl-benzothiophene 1,1-dioxide CAS Name: 3-bromo-2-phenyl-1-benzothiophene 1,1-dioxide IUPAC Name: 3-bromo-2-phenyl-1-benzothiophene 1,1-dioxide Traditional Name: 3-bromo-2-phenyl-benzothiophene 1,1-dioxide Formula: C14H9BrO2S MolecularWeight: 321.18906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrO2S/c15-13-11-8-4-5-9-12(11)18(16,17)14(13)10-6-2-1-3-7-10/h1-9H