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

Systemtic Name: N-oxidanyl-4-[[(2E)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)methylidene]butanoyl]amino]benzeneamine oxide Openeye Name: N-hydroxy-4-[[(2E)-3-oxo-2-[(4-oxo-2-thioxo-pyrimidin-1-yl)methylene]butanoyl]amino]benzeneamine oxide CAS Name: 4-[[(2E)-1,3-dioxo-2-[(4-oxo-2-sulfanylidene-1-pyrimidinyl)methylidene]butyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: N-hydroxy-4-[[(2E)-3-oxo-2-[(4-oxo-2-sulfanylidenepyrimidin-1-yl)methylidene]butanoyl]amino]benzeneamine oxide Traditional Name: 4-[[(E)-2-acetyl-3-(4-keto-2-thioxo-pyrimidin-1-yl)acryloyl]amino]-N-hydroxy-benzeneamine oxide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1C=CC(=O)NC1=S)C(=O)NC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CC(=O)/C(=C\N1C=CC(=O)NC1=S)/C(=O)NC2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C15H14N4O5S/c1-9(20)12(8-18-7-6-13(21)17-15(18)25)14(22)16-10-2-4-11(5-3-10)19(23)24/h2-8,19,23H,1H3,(H,16,22)(H,17,21,25)/b12-8+