2-acetamido-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane; ruthenium(2+)

Systemtic Name: 2-acetamido-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane; ruthenium(2+) Openeye Name: 2-acetamido-3-hydroxy-3-oxo-propane-1-thiolate; cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane; ruthenium(2+) CAS Name: 2-acetamido-3-hydroxy-3-oxo-1-propanethiolate; cyclopentane; diphenylphosphinomethyl(diphenyl)phosphine; ruthenium(2+) IUPAC Name: 2-acetamido-3-hydroxy-3-oxopropane-1-thiolate; cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane; ruthenium(2+) Traditional Name: 2-acetamido-3-hydroxy-3-keto-propane-1-thiolate; cyclopentane; diphenylphosphinomethyl(diphenyl)phosphine; ruthenium(2+) Formula: C35H35NO3P2RuS+ MolecularWeight: 712.739822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C[S-])C(=O)O.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

CC(=O)NC(C[S-])C(=O)O.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/C25H22P2.C5H9NO3S.C5H5.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-3(7)6-4(2-10)5(8)9;1-2-4-5-3-1;/h1-20H,21H2;4,10H,2H2,1H3,(H,6,7)(H,8,9);1-5H;/q;;;+2/p-1