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

Systemtic Name: [(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-methyl-amino] thiohypobromite Openeye Name: [(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-methyl-amino] thiohypobromite CAS Name: thiohypobromous acid [(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-methylamino] ester IUPAC Name: [(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-methylamino] thiohypobromite Traditional Name: thiohypobromous acid [(2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-methyl-amino] ester Formula: C6H13BrNO3PS MolecularWeight: 290.115081

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=O)(OC1)N(C)SBr)C

Isomeric SMILES

CC1(COP(=O)(OC1)N(C)SBr)C

InChI

InChI=1S/C6H13BrNO3PS/c1-6(2)4-10-12(9,11-5-6)8(3)13-7/h4-5H2,1-3H3