N-[[3,5-bis(bromanyl)pyridin-2-yl]oxy-ethoxy-phosphinothioyl]methanamine

Systemtic Name: N-[[3,5-bis(bromanyl)pyridin-2-yl]oxy-ethoxy-phosphinothioyl]methanamine Openeye Name: N-[(3,5-dibromo-2-pyridyl)oxy-ethoxy-phosphinothioyl]methanamine CAS Name: N-[(3,5-dibromo-2-pyridinyl)oxy-ethoxyphosphinothioyl]methanamine IUPAC Name: N-[(3,5-dibromopyridin-2-yl)oxy-ethoxyphosphinothioyl]methanamine Traditional Name: [(3,5-dibromo-2-pyridyl)oxy-ethoxy-thiophosphoryl]-methyl-amine Formula: C8H11Br2N2O2PS MolecularWeight: 390.031901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NC)OC1=C(C=C(C=N1)Br)Br

Isomeric SMILES

CCOP(=S)(NC)OC1=C(C=C(C=N1)Br)Br

InChI

InChI=1S/C8H11Br2N2O2PS/c1-3-13-15(16,11-2)14-8-7(10)4-6(9)5-12-8/h4-5H,3H2,1-2H3,(H,11,16)