2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium; (Z)-pent-2-ene-2,4-diol

Systemtic Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium; (Z)-pent-2-ene-2,4-diol Openeye Name: 2-(3H-benzothiophen-3-id-2-yl)pyridine; iridium; (Z)-pent-2-ene-2,4-diol CAS Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium; (Z)-2-pentene-2,4-diol IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium; (Z)-pent-2-ene-2,4-diol Traditional Name: 2-(3H-benzothiophen-3-id-2-yl)pyridine; iridium; (Z)-pent-2-ene-2,4-diol Formula: C18H18IrNO2S- MolecularWeight: 504.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)O)O.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.[Ir]

Isomeric SMILES

CC(/C=C(/C)\O)O.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.[Ir]

InChI

InChI=1S/C13H8NS.C5H10O2.Ir/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-4(6)3-5(2)7;/h1-8H;3-4,6-7H,1-2H3;/q-1;;/b;5-3-;