[2-methylbutan-2-yl-(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)amino] thiohypobromite

Systemtic Name: [2-methylbutan-2-yl-(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)amino] thiohypobromite Openeye Name: [1,1-dimethylpropyl-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)amino] thiohypobromite CAS Name: thiohypobromous acid [2-methylbutan-2-yl-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)amino] ester IUPAC Name: [2-methylbutan-2-yl-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)amino] thiohypobromite Traditional Name: thiohypobromous acid [tert-amyl-(2-keto-4-methyl-1,3,2$l^{5}-dioxaphospholan-2-yl)amino] ester Formula: C8H17BrNO3PS MolecularWeight: 318.168241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(P1(=O)OCC(O1)C)SBr

Isomeric SMILES

CCC(C)(C)N(P1(=O)OCC(O1)C)SBr

InChI

InChI=1S/C8H17BrNO3PS/c1-5-8(3,4)10(15-9)14(11)12-6-7(2)13-14/h7H,5-6H2,1-4H3