6-(4-bromophenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene

Systemtic Name: 6-(4-bromophenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene Openeye Name: 6-(4-bromophenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene CAS Name: 6-(4-bromophenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene IUPAC Name: 6-(4-bromophenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene Traditional Name: 6-(4-bromophenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene Formula: C29H21BrS MolecularWeight: 481.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3(C(C3(S2)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3(C(C3(S2)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C29H21BrS/c30-25-18-16-22(17-19-25)27-28(23-12-6-2-7-13-23)20-26(21-10-4-1-5-11-21)31-29(27,28)24-14-8-3-9-15-24/h1-20,27H