[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-ethyl-amino] thiohypobromite

Systemtic Name: [(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-ethyl-amino] thiohypobromite Openeye Name: [(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-ethyl-amino] thiohypobromite CAS Name: thiohypobromous acid [(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-ethylamino] ester IUPAC Name: [(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-ethylamino] thiohypobromite Traditional Name: thiohypobromous acid [ethyl-(2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino] ester Formula: C7H15BrNO3PS MolecularWeight: 304.141661

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Descriptors Computed from Structure

Canonical SMILES:

CCN(P1(=O)OCC(CO1)(C)C)SBr

Isomeric SMILES

CCN(P1(=O)OCC(CO1)(C)C)SBr

InChI

InChI=1S/C7H15BrNO3PS/c1-4-9(14-8)13(10)11-5-7(2,3)6-12-13/h4-6H2,1-3H3