N-oxidanyl-4-[(E)-[4-oxidanylidene-3-(2-phenylethanoylamino)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(E)-[4-oxidanylidene-3-(2-phenylethanoylamino)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-[4-oxo-3-[(2-phenylacetyl)amino]-2-phenylimino-thiazolidin-5-ylidene]methyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-[4-oxo-3-[(1-oxo-2-phenylethyl)amino]-2-phenylimino-5-thiazolidinylidene]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-[4-oxo-3-[(2-phenylacetyl)amino]-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-[4-keto-3-[(2-phenylacetyl)amino]-2-phenylimino-thiazolidin-5-ylidene]methyl]benzeneamine oxide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(=CC3=CC=C(C=C3)[NH+](O)[O-])SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)/C(=C\C3=CC=C(C=C3)[NH+](O)[O-])/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c29-22(16-17-7-3-1-4-8-17)26-27-23(30)21(15-18-11-13-20(14-12-18)28(31)32)33-24(27)25-19-9-5-2-6-10-19/h1-15,28,31H,16H2,(H,26,29)/b21-15+,25-24?