2-[2-(4-chlorophenyl)-1,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[2-(4-chlorophenyl)-1,4-dioxo-1,3-thiazolidin-3-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[2-(4-chlorophenyl)-1,4-dioxo-1,3-thiazolidin-3-yl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,4-dioxo-1,3-thiazolidin-3-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[2-(4-chlorophenyl)-1,4-diketo-1,3-thiazolidin-3-yl]-4-methyl-pentanehydroxamic acid Formula: C15H19ClN2O4S MolecularWeight: 358.84036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N1C(S(=O)CC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NO)N1C(S(=O)CC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O4S/c1-9(2)7-12(14(20)17-21)18-13(19)8-23(22)15(18)10-3-5-11(16)6-4-10/h3-6,9,12,15,21H,7-8H2,1-2H3,(H,17,20)