N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-morpholino-2-oxo-acetamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-morpholin-4-yl-2-oxoacetamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-keto-2-morpholino-acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C(=O)N3CCOCC3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C15H19N3O5S/c19-14(15(20)17-6-8-23-9-7-17)16-12-3-1-4-13(11-12)18-5-2-10-24(18,21)22/h1,3-4,11H,2,5-10H2,(H,16,19)