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4-[(1E)-1-azanylideneazaniumylidene-2-(2-methylsulfanylethoxy)-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

4-[(1E)-1-azanylideneazaniumylidene-2-(2-methylsulfanylethoxy)-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name:4-[(1E)-1-azanylideneazaniumylidene-2-(2-methylsulfanylethoxy)-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide
Openeye Name:N-hydroxy-4-[(1E)-1-iminoiminio-2-(2-methylsulfanylethoxy)-2-oxo-ethyl]benzeneamine oxide
CAS Name:N-hydroxy-4-[(1E)-1-iminoiminio-2-[2-(methylthio)ethoxy]-2-oxoethyl]benzeneamine oxide
IUPAC Name:N-hydroxy-4-[(1E)-1-iminoazaniumylidene-2-(2-methylsulfanylethoxy)-2-oxoethyl]benzeneamine oxide
Traditional Name:N-hydroxy-4-[(1E)-1-iminoiminio-2-keto-2-[2-(methylthio)ethoxy]ethyl]benzeneamine oxide
Formula: C11H14N3O4S+
MolecularWeight: 284.31156
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Descriptors Computed from Structure

Canonical SMILES:

CSCCOC(=O)C(=[N+]=N)C1=CC=C(C=C1)[NH+](O)[O-]


Isomeric SMILES

CSCCOC(=O)C(=[N+]=N)C1=CC=C(C=C1)[NH+](O)[O-]


InChI

InChI=1S/C11H14N3O4S/c1-19-7-6-18-11(15)10(13-12)8-2-4-9(5-3-8)14(16)17/h2-5,12,14,16H,6-7H2,1H3/q+1


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