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

Systemtic Name: 2-[[4-(2-methylphenyl)phenyl]methyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazolidine-3-carboxamide Openeye Name: 2-[[4-(o-tolyl)phenyl]methyl]-1,1-dioxo-1,2-thiazolidine-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[[4-(2-methylphenyl)phenyl]methyl]-1,1-dioxo-1,2-thiazolidine-3-carboxamide IUPAC Name: N-hydroxy-2-[[4-(2-methylphenyl)phenyl]methyl]-1,1-dioxo-1,2-thiazolidine-3-carboxamide Traditional Name: 1,1-diketo-2-[4-(o-tolyl)benzyl]-1,2-thiazolidine-3-carbohydroxamic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CN3C(CCS3(=O)=O)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CN3C(CCS3(=O)=O)C(=O)NO

InChI

InChI=1S/C18H20N2O4S/c1-13-4-2-3-5-16(13)15-8-6-14(7-9-15)12-20-17(18(21)19-22)10-11-25(20,23)24/h2-9,17,22H,10-12H2,1H3,(H,19,21)