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

Systemtic Name: 2-[[4-(4-methoxyphenyl)phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazinane-3-carboxamide Openeye Name: 2-[[4-(4-methoxyphenyl)phenyl]methyl]-1,1-dioxo-thiazinane-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]methyl]-1,1-dioxo-3-thiazinanecarboxamide IUPAC Name: N-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]methyl]-1,1-dioxothiazinane-3-carboxamide Traditional Name: 1,1-diketo-2-[4-(4-methoxyphenyl)benzyl]thiazinane-3-carbohydroxamic acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(CCCS3(=O)=O)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(CCCS3(=O)=O)C(=O)NO

InChI

InChI=1S/C19H22N2O5S/c1-26-17-10-8-16(9-11-17)15-6-4-14(5-7-15)13-21-18(19(22)20-23)3-2-12-27(21,24)25/h4-11,18,23H,2-3,12-13H2,1H3,(H,20,22)