N-oxidanyl-1,1-bis(oxidanylidene)-2-(4-phenylphenyl)-1,2-thiazolidine-3-carboxamide

Systemtic Name: N-oxidanyl-1,1-bis(oxidanylidene)-2-(4-phenylphenyl)-1,2-thiazolidine-3-carboxamide Openeye Name: 1,1-dioxo-2-(4-phenylphenyl)-1,2-thiazolidine-3-carbohydroxamic acid CAS Name: N-hydroxy-1,1-dioxo-2-(4-phenylphenyl)-1,2-thiazolidine-3-carboxamide IUPAC Name: N-hydroxy-1,1-dioxo-2-(4-phenylphenyl)-1,2-thiazolidine-3-carboxamide Traditional Name: 1,1-diketo-2-(4-phenylphenyl)-1,2-thiazolidine-3-carbohydroxamic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c19-16(17-20)15-10-11-23(21,22)18(15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15,20H,10-11H2,(H,17,19)