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

Systemtic Name: [(5,5-diethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-methyl-amino] thiohypobromite Openeye Name: [(5,5-diethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-methyl-amino] thiohypobromite CAS Name: thiohypobromous acid [(5,5-diethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-methylamino] ester IUPAC Name: [(5,5-diethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-methylamino] thiohypobromite Traditional Name: thiohypobromous acid [(5,5-diethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-methyl-amino] ester Formula: C8H17BrNO2PS2 MolecularWeight: 334.233841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COP(=S)(OC1)N(C)SBr)CC

Isomeric SMILES

CCC1(COP(=S)(OC1)N(C)SBr)CC

InChI

InChI=1S/C8H17BrNO2PS2/c1-4-8(5-2)6-11-13(14,12-7-8)10(3)15-9/h4-7H2,1-3H3