1-(6-phenylperoxysulfanyloxy-1H-indol-3-yl)ethanone

Systemtic Name: 1-(6-phenylperoxysulfanyloxy-1H-indol-3-yl)ethanone Openeye Name: 1-(6-phenylperoxysulfanyloxy-1H-indol-3-yl)ethanone CAS Name: 1-[6-(phenyldioxythio)oxy-1H-indol-3-yl]ethanone IUPAC Name: 1-(6-phenylperoxysulfanyloxy-1H-indol-3-yl)ethanone Traditional Name: 1-[6-(phenylperoxythio)oxy-1H-indol-3-yl]ethanone Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=CC(=C2)OSOOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC2=C1C=CC(=C2)OSOOC3=CC=CC=C3

InChI

InChI=1S/C16H13NO4S/c1-11(18)15-10-17-16-9-13(7-8-14(15)16)20-22-21-19-12-5-3-2-4-6-12/h2-10,17H,1H3