2-[2-[[(2-bromanylphenoxy)-ethoxy-phosphinothioyl]amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[(2-bromanylphenoxy)-ethoxy-phosphinothioyl]amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[(2-bromophenoxy)-ethoxy-phosphinothioyl]amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[(2-bromophenoxy)-ethoxyphosphinothioyl]amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[(2-bromophenoxy)-ethoxyphosphinothioyl]amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[(2-bromophenoxy)-ethoxy-thiophosphoryl]amino]ethyl]isoindoline-1,3-quinone Formula: C18H18BrN2O4PS MolecularWeight: 469.289281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC=C3Br

Isomeric SMILES

CCO[P@](=S)(NCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN2O4PS/c1-2-24-26(27,25-16-10-6-5-9-15(16)19)20-11-12-21-17(22)13-7-3-4-8-14(13)18(21)23/h3-10H,2,11-12H2,1H3,(H,20,27)/t26-/m1/s1