3,5,7-tris(bromanyl)-2,4-diphenyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,5,7-tris(bromanyl)-2,4-diphenyl-1-benzothiophene 1,1-dioxide Openeye Name: 3,5,7-tribromo-2,4-diphenyl-benzothiophene 1,1-dioxide CAS Name: 3,5,7-tribromo-2,4-diphenyl-1-benzothiophene 1,1-dioxide IUPAC Name: 3,5,7-tribromo-2,4-diphenyl-1-benzothiophene 1,1-dioxide Traditional Name: 3,5,7-tribromo-2,4-diphenyl-benzothiophene 1,1-dioxide Formula: C20H11Br3O2S MolecularWeight: 555.07714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C=C2Br)Br)S(=O)(=O)C(=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2Br)Br)S(=O)(=O)C(=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C20H11Br3O2S/c21-14-11-15(22)20-17(16(14)12-7-3-1-4-8-12)18(23)19(26(20,24)25)13-9-5-2-6-10-13/h1-11H