1-(2-bromophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-bromophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-bromophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-ethanone CAS Name: 1-(2-bromophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]ethanone IUPAC Name: 1-(2-bromophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone Traditional Name: 1-(2-bromophenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]ethanone Formula: C13H10BrNO2S MolecularWeight: 324.193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CSC2=CC=CC=[N+]2[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CSC2=CC=CC=[N+]2[O-])Br

InChI

InChI=1S/C13H10BrNO2S/c14-11-6-2-1-5-10(11)12(16)9-18-13-7-3-4-8-15(13)17/h1-8H,9H2