platinum(2+); (Z)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)-4-sulfanylidene-but-2-en-2-olate

Systemtic Name: platinum(2+); (Z)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)-4-sulfanylidene-but-2-en-2-olate Openeye Name: platinum(2+); (Z)-1,1,1-trifluoro-4-(p-tolyl)-4-thioxo-but-2-en-2-olate CAS Name: platinum(2+); (Z)-1,1,1-trifluoro-4-(4-methylphenyl)-4-sulfanylidene-2-buten-2-olate IUPAC Name: platinum(2+); (Z)-1,1,1-trifluoro-4-(4-methylphenyl)-4-sulfanylidenebut-2-en-2-olate Traditional Name: platinum(2+); (Z)-1,1,1-trifluoro-4-(p-tolyl)-4-thioxo-but-2-en-2-olate Formula: C22H16F6O2PtS2 MolecularWeight: 685.559659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C=C(C(F)(F)F)[O-].CC1=CC=C(C=C1)C(=S)C=C(C(F)(F)F)[O-].[Pt+2]

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)/C=C(\[O-])/C(F)(F)F.CC1=CC=C(C=C1)C(=S)/C=C(\[O-])/C(F)(F)F.[Pt+2]

InChI

InChI=1S/2C11H9F3OS.Pt/c2*1-7-2-4-8(5-3-7)9(16)6-10(15)11(12,13)14;/h2*2-6,15H,1H3;/q;;+2/p-2/b2*10-6-;