[1,4-bis(oxidanyl)-3-(phenylsulfinyl)naphthalen-2-yl] thiohypobromite

Systemtic Name: [1,4-bis(oxidanyl)-3-(phenylsulfinyl)naphthalen-2-yl] thiohypobromite Openeye Name: [3-(benzenesulfinyl)-1,4-dihydroxy-2-naphthyl] thiohypobromite CAS Name: thiohypobromous acid [3-(benzenesulfinyl)-1,4-dihydroxy-2-naphthalenyl] ester IUPAC Name: [3-(benzenesulfinyl)-1,4-dihydroxynaphthalen-2-yl] thiohypobromite Traditional Name: thiohypobromous acid [3-(benzenesulfinyl)-1,4-dihydroxy-2-naphthyl] ester Formula: C16H11BrO3S2 MolecularWeight: 395.29074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)C2=C(C3=CC=CC=C3C(=C2SBr)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)C2=C(C3=CC=CC=C3C(=C2SBr)O)O

InChI

InChI=1S/C16H11BrO3S2/c17-21-15-13(18)11-8-4-5-9-12(11)14(19)16(15)22(20)10-6-2-1-3-7-10/h1-9,18-19H