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

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

Systemtic Name:[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-propan-2-yl-amino] thiohypobromite
Openeye Name:[(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-isopropyl-amino] thiohypobromite
CAS Name:thiohypobromous acid [(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-propan-2-ylamino] ester
IUPAC Name:[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-propan-2-ylamino] thiohypobromite
Traditional Name:thiohypobromous acid [(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-isopropyl-amino] ester
Formula: C8H17BrNO2PS2
MolecularWeight: 334.233841
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(P1(=S)OCC(CO1)(C)C)SBr


Isomeric SMILES

CC(C)N(P1(=S)OCC(CO1)(C)C)SBr


InChI

InChI=1S/C8H17BrNO2PS2/c1-7(2)10(15-9)13(14)11-5-8(3,4)6-12-13/h7H,5-6H2,1-4H3


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