2-[(4-carboxy-1,3-thiazolidin-3-yl)carbonyloxymethyl]-4,5-dimethoxy-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(4-carboxy-1,3-thiazolidin-3-yl)carbonyloxymethyl]-4,5-dimethoxy-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(4-carboxythiazolidine-3-carbonyl)oxymethyl]-N-hydroxy-4,5-dimethoxy-benzeneamine oxide CAS Name: 2-[[(4-carboxy-3-thiazolidinyl)-oxomethoxy]methyl]-N-hydroxy-4,5-dimethoxybenzeneamine oxide IUPAC Name: 2-[(4-carboxy-1,3-thiazolidine-3-carbonyl)oxymethyl]-N-hydroxy-4,5-dimethoxybenzeneamine oxide Traditional Name: 2-[(4-carboxythiazolidine-3-carbonyl)oxymethyl]-N-hydroxy-4,5-dimethoxy-benzeneamine oxide Formula: C14H18N2O8S MolecularWeight: 374.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)N2CSCC2C(=O)O)[NH+](O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)N2CSCC2C(=O)O)[NH+](O)[O-])OC

InChI

InChI=1S/C14H18N2O8S/c1-22-11-3-8(9(16(20)21)4-12(11)23-2)5-24-14(19)15-7-25-6-10(15)13(17)18/h3-4,10,16,20H,5-7H2,1-2H3,(H,17,18)