4-[[(2Z)-2-[(acetamidocarbamothioylamino)methylidene]-3-oxidanylidene-butanoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[(2Z)-2-[(acetamidocarbamothioylamino)methylidene]-3-oxidanylidene-butanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[[(2Z)-2-[(acetamidocarbamothioylamino)methylene]-3-oxo-butanoyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[[(2Z)-2-[[[(acetylhydrazo)-sulfanylidenemethyl]amino]methylidene]-1,3-dioxobutyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[[(2Z)-2-[(acetamidocarbamothioylamino)methylidene]-3-oxobutanoyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: 4-[[(Z)-3-(acetamidothiocarbamoylamino)-2-acetyl-acryloyl]amino]-N-hydroxy-benzeneamine oxide Formula: C14H17N5O5S MolecularWeight: 367.38028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=S)NNC(=O)C)C(=O)NC1=CC=C(C=C1)[NH+](O)[O-]

Isomeric SMILES

CC(=O)/C(=C/NC(=S)NNC(=O)C)/C(=O)NC1=CC=C(C=C1)[NH+](O)[O-]

InChI

InChI=1S/C14H17N5O5S/c1-8(20)12(7-15-14(25)18-17-9(2)21)13(22)16-10-3-5-11(6-4-10)19(23)24/h3-7,19,23H,1-2H3,(H,16,22)(H,17,21)(H2,15,18,25)/b12-7-