2-[[4-(4-methoxyphenoxy)phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazolidine-3-carboxamide

Systemtic Name: 2-[[4-(4-methoxyphenoxy)phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazolidine-3-carboxamide Openeye Name: 2-[[4-(4-methoxyphenoxy)phenyl]methyl]-1,1-dioxo-1,2-thiazolidine-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[[4-(4-methoxyphenoxy)phenyl]methyl]-1,1-dioxo-1,2-thiazolidine-3-carboxamide IUPAC Name: N-hydroxy-2-[[4-(4-methoxyphenoxy)phenyl]methyl]-1,1-dioxo-1,2-thiazolidine-3-carboxamide Traditional Name: 1,1-diketo-2-[4-(4-methoxyphenoxy)benzyl]-1,2-thiazolidine-3-carbohydroxamic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C(CCS3(=O)=O)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C(CCS3(=O)=O)C(=O)NO

InChI

InChI=1S/C18H20N2O6S/c1-25-14-6-8-16(9-7-14)26-15-4-2-13(3-5-15)12-20-17(18(21)19-22)10-11-27(20,23)24/h2-9,17,22H,10-12H2,1H3,(H,19,21)