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

Systemtic Name: N-oxidanyl-1,1-bis(oxidanylidene)-2-[(4-pyridin-3-ylphenyl)methyl]-1,2-thiazinane-3-carboxamide Openeye Name: 1,1-dioxo-2-[[4-(3-pyridyl)phenyl]methyl]thiazinane-3-carbohydroxamic acid CAS Name: N-hydroxy-1,1-dioxo-2-[[4-(3-pyridinyl)phenyl]methyl]-3-thiazinanecarboxamide IUPAC Name: N-hydroxy-1,1-dioxo-2-[(4-pyridin-3-ylphenyl)methyl]thiazinane-3-carboxamide Traditional Name: 1,1-diketo-2-[4-(3-pyridyl)benzyl]thiazinane-3-carbohydroxamic acid Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(S(=O)(=O)C1)CC2=CC=C(C=C2)C3=CN=CC=C3)C(=O)NO

Isomeric SMILES

C1CC(N(S(=O)(=O)C1)CC2=CC=C(C=C2)C3=CN=CC=C3)C(=O)NO

InChI

InChI=1S/C17H19N3O4S/c21-17(19-22)16-4-2-10-25(23,24)20(16)12-13-5-7-14(8-6-13)15-3-1-9-18-11-15/h1,3,5-9,11,16,22H,2,4,10,12H2,(H,19,21)