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

Systemtic Name: N-oxidanyl-1,1-bis(oxidanylidene)-2-[(4-phenylphenyl)methyl]-1,2-thiazinane-3-carboxamide Openeye Name: 1,1-dioxo-2-[(4-phenylphenyl)methyl]thiazinane-3-carbohydroxamic acid CAS Name: N-hydroxy-1,1-dioxo-2-[(4-phenylphenyl)methyl]-3-thiazinanecarboxamide IUPAC Name: N-hydroxy-1,1-dioxo-2-[(4-phenylphenyl)methyl]thiazinane-3-carboxamide Traditional Name: 1,1-diketo-2-(4-phenylbenzyl)thiazinane-3-carbohydroxamic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c21-18(19-22)17-7-4-12-25(23,24)20(17)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-3,5-6,8-11,17,22H,4,7,12-13H2,(H,19,21)