5-ethyl-4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-olate; gold(1+)

Systemtic Name: 5-ethyl-4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-olate; gold(1+) Openeye Name: 6-benzyl-5-ethyl-4-oxo-1H-pyrimidin-2-olate; gold(1+) CAS Name: 5-ethyl-4-oxo-6-(phenylmethyl)-1H-pyrimidin-2-olate; gold(1+) IUPAC Name: 6-benzyl-5-ethyl-4-oxo-1H-pyrimidin-2-olate; gold(1+) Traditional Name: 6-benzyl-5-ethyl-4-keto-1H-pyrimidin-2-olate; gold(1+) Formula: C13H13AuN2O2 MolecularWeight: 426.22107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)[O-])CC2=CC=CC=C2.[Au+]

Isomeric SMILES

CCC1=C(NC(=NC1=O)[O-])CC2=CC=CC=C2.[Au+]

InChI

InChI=1S/C13H14N2O2.Au/c1-2-10-11(14-13(17)15-12(10)16)8-9-6-4-3-5-7-9;/h3-7H,2,8H2,1H3,(H2,14,15,16,17);/q;+1/p-1