2-[[(4Z)-4-(carbamothioylhydrazinylidene)-6-(furan-2-yl)-6-oxidanylidene-hexanoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[[(4Z)-4-(carbamothioylhydrazinylidene)-6-(furan-2-yl)-6-oxidanylidene-hexanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[[(4Z)-4-(carbamothioylhydrazono)-6-(2-furyl)-6-oxo-hexanoyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 2-[[(4Z)-4-(carbamothioylhydrazinylidene)-6-(2-furanyl)-1,6-dioxohexyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[[(4Z)-4-(carbamothioylhydrazinylidene)-6-(furan-2-yl)-6-oxohexanoyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: 2-[[(4Z)-6-(2-furyl)-6-keto-4-(thiocarbamoylhydrazono)hexanoyl]amino]-N-hydroxy-benzeneamine oxide Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=NNC(=S)N)CC(=O)C2=CC=CO2)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC/C(=N/NC(=S)N)/CC(=O)C2=CC=CO2)[NH+](O)[O-]

InChI

InChI=1S/C17H19N5O5S/c18-17(28)21-20-11(10-14(23)15-6-3-9-27-15)7-8-16(24)19-12-4-1-2-5-13(12)22(25)26/h1-6,9,22,25H,7-8,10H2,(H,19,24)(H3,18,21,28)/b20-11-