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

Systemtic Name: N-oxidanyl-1,1-bis(oxidanylidene)-2-[(4-phenoxyphenyl)methyl]-1,2-thiazolidine-3-carboxamide Openeye Name: 1,1-dioxo-2-[(4-phenoxyphenyl)methyl]-1,2-thiazolidine-3-carbohydroxamic acid CAS Name: N-hydroxy-1,1-dioxo-2-[(4-phenoxyphenyl)methyl]-1,2-thiazolidine-3-carboxamide IUPAC Name: N-hydroxy-1,1-dioxo-2-[(4-phenoxyphenyl)methyl]-1,2-thiazolidine-3-carboxamide Traditional Name: 1,1-diketo-2-(4-phenoxybenzyl)-1,2-thiazolidine-3-carbohydroxamic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(C1C(=O)NO)CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)N(C1C(=O)NO)CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c20-17(18-21)16-10-11-25(22,23)19(16)12-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-9,16,21H,10-12H2,(H,18,20)