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

Systemtic Name: N-oxidanyl-1,1-bis(oxidanylidene)-2-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-1,2-thiazolidine-3-carboxamide Openeye Name: 1,1-dioxo-2-[[4-(4-pyridylmethoxy)phenyl]methyl]-1,2-thiazolidine-3-carbohydroxamic acid CAS Name: N-hydroxy-1,1-dioxo-2-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-1,2-thiazolidine-3-carboxamide IUPAC Name: N-hydroxy-1,1-dioxo-2-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]-1,2-thiazolidine-3-carboxamide Traditional Name: 1,1-diketo-2-[4-(4-pyridylmethoxy)benzyl]-1,2-thiazolidine-3-carbohydroxamic acid Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(C1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

C1CS(=O)(=O)N(C1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C17H19N3O5S/c21-17(19-22)16-7-10-26(23,24)20(16)11-13-1-3-15(4-2-13)25-12-14-5-8-18-9-6-14/h1-6,8-9,16,22H,7,10-12H2,(H,19,21)