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

Systemtic Name: 2-[[4-(4-methoxypyridin-3-yl)phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazinane-3-carboxamide Openeye Name: 2-[[4-(4-methoxy-3-pyridyl)phenyl]methyl]-1,1-dioxo-thiazinane-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[[4-(4-methoxy-3-pyridinyl)phenyl]methyl]-1,1-dioxo-3-thiazinanecarboxamide IUPAC Name: N-hydroxy-2-[[4-(4-methoxypyridin-3-yl)phenyl]methyl]-1,1-dioxothiazinane-3-carboxamide Traditional Name: 1,1-diketo-2-[4-(4-methoxy-3-pyridyl)benzyl]thiazinane-3-carbohydroxamic acid Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-26-17-8-9-19-11-15(17)14-6-4-13(5-7-14)12-21-16(18(22)20-23)3-2-10-27(21,24)25/h4-9,11,16,23H,2-3,10,12H2,1H3,(H,20,22)