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N-oxidanyl-4-[[(2E)-3-oxidanylidene-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanoyl]amino]benzeneamine oxide

N-oxidanyl-4-[[(2E)-3-oxidanylidene-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanoyl]amino]benzeneamine oxide

Systemtic Name:N-oxidanyl-4-[[(2E)-3-oxidanylidene-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanoyl]amino]benzeneamine oxide
Openeye Name:N-hydroxy-4-[[(2E)-3-oxo-2-[(2-thioxoimidazolidin-1-yl)methylene]butanoyl]amino]benzeneamine oxide
CAS Name:4-[[(2E)-1,3-dioxo-2-[(2-sulfanylidene-1-imidazolidinyl)methylidene]butyl]amino]-N-hydroxybenzeneamine oxide
IUPAC Name:N-hydroxy-4-[[(2E)-3-oxo-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanoyl]amino]benzeneamine oxide
Traditional Name:4-[[(E)-2-acetyl-3-(2-thioxoimidazolidin-1-yl)acryloyl]amino]-N-hydroxy-benzeneamine oxide
Formula: C14H16N4O4S
MolecularWeight: 336.36624
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1CCNC1=S)C(=O)NC2=CC=C(C=C2)[NH+](O)[O-]


Isomeric SMILES

CC(=O)/C(=C\N1CCNC1=S)/C(=O)NC2=CC=C(C=C2)[NH+](O)[O-]


InChI

InChI=1S/C14H16N4O4S/c1-9(19)12(8-17-7-6-15-14(17)23)13(20)16-10-2-4-11(5-3-10)18(21)22/h2-5,8,18,21H,6-7H2,1H3,(H,15,23)(H,16,20)/b12-8+


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