carbon monoxide; dimethylamino(sulfaniumylidene)methanethiolate; ruthenium(3+); triphenylphosphanium

Systemtic Name: carbon monoxide; dimethylamino(sulfaniumylidene)methanethiolate; ruthenium(3+); triphenylphosphanium Openeye Name: carbon monoxide; dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(3+); triphenylphosphonium CAS Name: carbon monoxide; dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(3+); triphenylphosphonium IUPAC Name: carbon monoxide; dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(3+); triphenylphosphanium Traditional Name: carbon monoxide; dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(3+); triphenylphosphonium Formula: C25H30N2OPRuS4+4 MolecularWeight: 634.822261

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[SH+])[S-].CN(C)C(=[SH+])[S-].[C-]#[O+].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ru+3]

Isomeric SMILES

CN(C)C(=[SH+])[S-].CN(C)C(=[SH+])[S-].[C-]#[O+].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ru+3]

InChI

InChI=1S/C18H15P.2C3H7NS2.CO.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-4(2)3(5)6;1-2;/h1-15H;2*1-2H3,(H,5,6);;/q;;;;+3/p+1