3-(2-bromanylphenoxy)-1,4,2-dithiazole 1,1-dioxide

Systemtic Name: 3-(2-bromanylphenoxy)-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-(2-bromophenoxy)-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(2-bromophenoxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-(2-bromophenoxy)-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-(2-bromophenoxy)-1,4,2-dithiazole 1,1-dioxide Formula: C8H6BrNO3S2 MolecularWeight: 308.17214

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=NS1(=O)=O)OC2=CC=CC=C2Br

Isomeric SMILES

C1SC(=NS1(=O)=O)OC2=CC=CC=C2Br

InChI

InChI=1S/C8H6BrNO3S2/c9-6-3-1-2-4-7(6)13-8-10-15(11,12)5-14-8/h1-4H,5H2