1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]ethanone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C16H16N2O2S/c1-12-10-13-6-2-3-7-14(13)18(12)15(19)11-21-16-8-4-5-9-17(16)20/h2-9,12H,10-11H2,1H3