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

Systemtic Name: 2-[[4-(4-aminophenyl)phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazinane-3-carboxamide Openeye Name: 2-[[4-(4-aminophenyl)phenyl]methyl]-1,1-dioxo-thiazinane-3-carbohydroxamic acid CAS Name: 2-[[4-(4-aminophenyl)phenyl]methyl]-N-hydroxy-1,1-dioxo-3-thiazinanecarboxamide IUPAC Name: 2-[[4-(4-aminophenyl)phenyl]methyl]-N-hydroxy-1,1-dioxothiazinane-3-carboxamide Traditional Name: 2-[4-(4-aminophenyl)benzyl]-1,1-diketo-thiazinane-3-carbohydroxamic acid Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c19-16-9-7-15(8-10-16)14-5-3-13(4-6-14)12-21-17(18(22)20-23)2-1-11-26(21,24)25/h3-10,17,23H,1-2,11-12,19H2,(H,20,22)