2-[[4-[(3-phenylsulfanylphenyl)methoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[4-[(3-phenylsulfanylphenyl)methoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[4-[(3-phenylsulfanylphenyl)methoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[4-[[3-(phenylthio)phenyl]methoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[4-[(3-phenylsulfanylphenyl)methoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[4-[3-(phenylthio)benzyl]oxybenzyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC(=C2)COC3=CC=C(C=C3)CN4C(=O)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC(=C2)COC3=CC=C(C=C3)CN4C(=O)NC(=O)O4

InChI

InChI=1S/C22H18N2O4S/c25-21-23-22(26)28-24(21)14-16-9-11-18(12-10-16)27-15-17-5-4-8-20(13-17)29-19-6-2-1-3-7-19/h1-13H,14-15H2,(H,23,25,26)