(4R)-4-methyl-2-(3-morpholin-4-ylcarbonylphenyl)-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

Systemtic Name: (4R)-4-methyl-2-(3-morpholin-4-ylcarbonylphenyl)-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one Openeye Name: (4R)-4-methyl-2-[3-(morpholine-4-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: (4R)-4-methyl-2-[3-[4-morpholinyl(oxo)methyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one IUPAC Name: (4R)-4-methyl-2-[3-(morpholine-4-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: (4R)-1,1-diketo-4-methyl-2-[3-(morpholine-4-carbonyl)phenyl]-1,2-thiazolidin-3-one Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H18N2O5S/c1-11-10-23(20,21)17(14(11)18)13-4-2-3-12(9-13)15(19)16-5-7-22-8-6-16/h2-4,9,11H,5-8,10H2,1H3/t11-/m0/s1