N-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-2-bromanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-2-bromanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-bromo-N-[(2,4-dioxothiazolidin-3-yl)methyl]-N-(o-tolyl)acetamide CAS Name: 2-bromo-N-[(2,4-dioxo-3-thiazolidinyl)methyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-bromo-N-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-bromo-N-[(2,4-diketothiazolidin-3-yl)methyl]-N-(o-tolyl)acetamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CN2C(=O)CSC2=O)C(=O)CBr

Isomeric SMILES

CC1=CC=CC=C1N(CN2C(=O)CSC2=O)C(=O)CBr

InChI

InChI=1S/C13H13BrN2O3S/c1-9-4-2-3-5-10(9)15(11(17)6-14)8-16-12(18)7-20-13(16)19/h2-5H,6-8H2,1H3