[diphenoxyphosphoryl(methyl)amino] thiohypobromite

Systemtic Name: [diphenoxyphosphoryl(methyl)amino] thiohypobromite Openeye Name: [diphenoxyphosphoryl(methyl)amino] thiohypobromite CAS Name: thiohypobromous acid [diphenoxyphosphoryl(methyl)amino] ester IUPAC Name: [diphenoxyphosphoryl(methyl)amino] thiohypobromite Traditional Name: thiohypobromous acid [diphenoxyphosphoryl(methyl)amino] ester Formula: C13H13BrNO3PS MolecularWeight: 374.189981

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Descriptors Computed from Structure

Canonical SMILES:

CN(P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)SBr

Isomeric SMILES

CN(P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)SBr

InChI

InChI=1S/C13H13BrNO3PS/c1-15(20-14)19(16,17-12-8-4-2-5-9-12)18-13-10-6-3-7-11-13/h2-11H,1H3