[5-bromanyl-6-oxidanylidene-1-[2-(sulfanylmethoxy)ethyl]pyridin-2-yl]azanide; yttrium(3+)

Systemtic Name: [5-bromanyl-6-oxidanylidene-1-[2-(sulfanylmethoxy)ethyl]pyridin-2-yl]azanide; yttrium(3+) Openeye Name: [5-bromo-6-oxo-1-[2-(sulfanylmethoxy)ethyl]-2-pyridyl]azanide; yttrium(3+) CAS Name: [5-bromo-1-[2-(mercaptomethoxy)ethyl]-6-oxo-2-pyridinyl]azanide; yttrium(3+) IUPAC Name: [5-bromo-6-oxo-1-[2-(sulfanylmethoxy)ethyl]pyridin-2-yl]azanide; yttrium(3+) Traditional Name: [5-bromo-6-keto-1-[2-(mercaptomethoxy)ethyl]-2-pyridyl]azanide; yttrium(3+) Formula: C8H10BrN2O2SY+2 MolecularWeight: 367.05205

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N(C(=C1)[NH-])CCOCS)Br.[Y+3]

Isomeric SMILES

C1=C(C(=O)N(C(=C1)[NH-])CCOCS)Br.[Y+3]

InChI

InChI=1S/C8H11BrN2O2S.Y/c9-6-1-2-7(10)11(8(6)12)3-4-13-5-14;/h1-2H,3-5H2,(H3,10,12,14);/q;+3/p-1