2,3-dithiophen-2-ylpyridine; iridium(3+); (Z)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: 2,3-dithiophen-2-ylpyridine; iridium(3+); (Z)-4-oxidanylidenepent-2-en-2-olate Openeye Name: 2,3-bis(2-thienyl)pyridine; iridium(3+); (Z)-4-oxopent-2-en-2-olate CAS Name: 2,3-dithiophen-2-ylpyridine; iridium(3+); (Z)-4-oxo-2-penten-2-olate IUPAC Name: 2,3-dithiophen-2-ylpyridine; iridium(3+); (Z)-4-oxopent-2-en-2-olate Traditional Name: 2,3-bis(2-thienyl)pyridine; iridium(3+); (Z)-4-ketopent-2-en-2-olate Formula: C18H16IrNO2S2+2 MolecularWeight: 534.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[O-].C1=CC(=C(N=C1)C2=CC=CS2)C3=CC=CS3.[Ir+3]

Isomeric SMILES

C/C(=C/C(=O)C)/[O-].C1=CC(=C(N=C1)C2=CC=CS2)C3=CC=CS3.[Ir+3]

InChI

InChI=1S/C13H9NS2.C5H8O2.Ir/c1-4-10(11-5-2-8-15-11)13(14-7-1)12-6-3-9-16-12;1-4(6)3-5(2)7;/h1-9H;3,6H,1-2H3;/q;;+3/p-1/b;4-3-;