iridium; (Z)-4-oxidanylpent-3-en-2-one; 6-(3H-thiophen-3-id-2-yl)-2H-pyridin-1-ide

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 6-(3H-thiophen-3-id-2-yl)-2H-pyridin-1-ide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 6-(3H-thiophen-3-id-2-yl)-2H-pyridin-1-ide CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 6-(3H-thiophen-3-id-2-yl)-2H-pyridin-1-ide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 6-(3H-thiophen-3-id-2-yl)-2H-pyridin-1-ide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 6-(3H-thiophen-3-id-2-yl)-2H-pyridin-1-ide Formula: C14H15IrNO2S-2 MolecularWeight: 453.5564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1C=CC=C([N-]1)C2=[C-]C=CS2.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1C=CC=C([N-]1)C2=[C-]C=CS2.[Ir]

InChI

InChI=1S/C9H7NS.C5H8O2.Ir/c1-2-6-10-8(4-1)9-5-3-7-11-9;1-4(6)3-5(2)7;/h1-4,7H,6H2;3,6H,1-2H3;/q-2;;/b;4-3-;