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

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

Systemtic Name:[(5,5-diethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-propan-2-yl-amino] thiohypobromite
Openeye Name:[(5,5-diethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-isopropyl-amino] thiohypobromite
CAS Name:thiohypobromous acid [(5,5-diethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-propan-2-ylamino] ester
IUPAC Name:[(5,5-diethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-propan-2-ylamino] thiohypobromite
Traditional Name:thiohypobromous acid [(5,5-diethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-isopropyl-amino] ester
Formula: C10H21BrNO2PS2
MolecularWeight: 362.287001
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H21BrNO2PS2/c1-5-10(6-2)7-13-15(16,14-8-10)12(17-11)9(3)4/h9H,5-8H2,1-4H3


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