N-oxidanidyl-N-[(1E)-3,4,4-tris(chloranyl)-1-phenylsulfanyl-1-piperidin-1-yl-buta-1,3-dien-2-yl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[(1E)-3,4,4-tris(chloranyl)-1-phenylsulfanyl-1-piperidin-1-yl-buta-1,3-dien-2-yl]hydroxylamine Openeye Name: N-oxido-N-[(1E)-2,3,3-trichloro-1-[phenylsulfanyl(1-piperidyl)methylene]allyl]hydroxylamine CAS Name: N-oxido-N-[(1E)-3,4,4-trichloro-1-(phenylthio)-1-(1-piperidinyl)buta-1,3-dien-2-yl]hydroxylamine IUPAC Name: N-oxido-N-[(1E)-3,4,4-trichloro-1-phenylsulfanyl-1-piperidin-1-ylbuta-1,3-dien-2-yl]hydroxylamine Traditional Name: N-oxido-N-[(1E)-2,3,3-trichloro-1-[(phenylthio)-piperidino-methylene]allyl]hydroxylamine Formula: C15H16Cl3N2O2S- MolecularWeight: 394.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C(C(=C(Cl)Cl)Cl)N(O)[O-])SC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)/C(=C(/C(=C(Cl)Cl)Cl)\N(O)[O-])/SC2=CC=CC=C2

InChI

InChI=1S/C15H16Cl3N2O2S/c16-12(14(17)18)13(20(21)22)15(19-9-5-2-6-10-19)23-11-7-3-1-4-8-11/h1,3-4,7-8,21H,2,5-6,9-10H2/q-1/b15-13+