1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-[(1-oxidopyridin-1-ium-2-yl)thio]ethanone Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H18ClN3O2S/c18-14-5-1-2-6-15(14)19-9-11-20(12-10-19)16(22)13-24-17-7-3-4-8-21(17)23/h1-8H,9-13H2