(1E)-3,4,4-tris(chloranyl)-N-oxidanyl-1-phenylsulfanyl-1-piperidin-1-yl-buta-1,3-dien-2-amine oxide

Systemtic Name: (1E)-3,4,4-tris(chloranyl)-N-oxidanyl-1-phenylsulfanyl-1-piperidin-1-yl-buta-1,3-dien-2-amine oxide Openeye Name: (1E)-3,4,4-trichloro-N-hydroxy-1-phenylsulfanyl-1-(1-piperidyl)buta-1,3-dien-2-amine oxide CAS Name: (1E)-3,4,4-trichloro-N-hydroxy-1-(phenylthio)-1-(1-piperidinyl)-2-buta-1,3-dienamine oxide IUPAC Name: (1E)-3,4,4-trichloro-N-hydroxy-1-phenylsulfanyl-1-piperidin-1-ylbuta-1,3-dien-2-amine oxide Traditional Name: (1E)-3,4,4-trichloro-N-hydroxy-1-(phenylthio)-1-piperidino-buta-1,3-dien-2-amine oxide Formula: C15H17Cl3N2O2S MolecularWeight: 395.73168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl3N2O2S/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/h1,3-4,7-8,20-21H,2,5-6,9-10H2/b15-13+