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

Systemtic Name: (3R)-N-oxidanyl-1,1-bis(oxidanylidene)-2-[(4-phenylphenyl)methyl]-1,2-thiazolidine-3-carboxamide Openeye Name: (3R)-1,1-dioxo-2-[(4-phenylphenyl)methyl]-1,2-thiazolidine-3-carbohydroxamic acid CAS Name: (3R)-N-hydroxy-1,1-dioxo-2-[(4-phenylphenyl)methyl]-1,2-thiazolidine-3-carboxamide IUPAC Name: (3R)-N-hydroxy-1,1-dioxo-2-[(4-phenylphenyl)methyl]-1,2-thiazolidine-3-carboxamide Traditional Name: (3R)-1,1-diketo-2-(4-phenylbenzyl)-1,2-thiazolidine-3-carbohydroxamic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(C1C(=O)NO)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)N([C@H]1C(=O)NO)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S/c20-17(18-21)16-10-11-24(22,23)19(16)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16,21H,10-12H2,(H,18,20)/t16-/m1/s1