(6-bromanyl-1-ethanoyl-2,3-dihydroindol-1-ium-1-yl)sulfanyl thiohypoiodite

Systemtic Name: (6-bromanyl-1-ethanoyl-2,3-dihydroindol-1-ium-1-yl)sulfanyl thiohypoiodite Openeye Name: (1-acetyl-6-bromo-indolin-1-ium-1-yl)sulfanyl thiohypoiodite CAS Name: thiohypoiodous acid [(1-acetyl-6-bromo-2,3-dihydroindol-1-ium-1-yl)thio] ester IUPAC Name: (1-acetyl-6-bromo-2,3-dihydroindol-1-ium-1-yl)sulfanyl thiohypoiodite Traditional Name: thiohypoiodous acid [(1-acetyl-6-bromo-indolin-1-ium-1-yl)thio] ester Formula: C10H10BrINOS2+ MolecularWeight: 431.13097

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CCC2=C1C=C(C=C2)Br)SSI

Isomeric SMILES

CC(=O)[N+]1(CCC2=C1C=C(C=C2)Br)SSI

InChI

InChI=1S/C10H10BrINOS2/c1-7(14)13(16-15-12)5-4-8-2-3-9(11)6-10(8)13/h2-3,6H,4-5H2,1H3/q+1