1-bromanyl-4-[(E)-2-[(E)-2-(4-bromophenyl)sulfanylethenyl]sulfonylethenyl]sulfanyl-benzene

Systemtic Name: 1-bromanyl-4-[(E)-2-[(E)-2-(4-bromophenyl)sulfanylethenyl]sulfonylethenyl]sulfanyl-benzene Openeye Name: 1-bromo-4-[(E)-2-[(E)-2-(4-bromophenyl)sulfanylvinyl]sulfonylvinyl]sulfanyl-benzene CAS Name: 1-bromo-4-[[(E)-2-[(E)-2-[(4-bromophenyl)thio]ethenyl]sulfonylethenyl]thio]benzene IUPAC Name: 1-bromo-4-[(E)-2-[(E)-2-(4-bromophenyl)sulfanylethenyl]sulfonylethenyl]sulfanylbenzene Traditional Name: 1-bromo-4-[[(E)-2-[(E)-2-[(4-bromophenyl)thio]vinyl]sulfonylvinyl]thio]benzene Formula: C16H12Br2O2S3 MolecularWeight: 492.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC=CS(=O)(=O)C=CSC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1S/C=C/S(=O)(=O)/C=C/SC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C16H12Br2O2S3/c17-13-1-5-15(6-2-13)21-9-11-23(19,20)12-10-22-16-7-3-14(18)4-8-16/h1-12H/b11-9+,12-10+