ethoxy(sulfaniumylidene)methanethiolate; ruthenium(2+); triphenylphosphanium

Systemtic Name: ethoxy(sulfaniumylidene)methanethiolate; ruthenium(2+); triphenylphosphanium Openeye Name: ethoxy(sulfoniumylidene)methanethiolate; ruthenium(2+); triphenylphosphonium CAS Name: ethoxy(sulfoniumylidene)methanethiolate; ruthenium(2+); triphenylphosphonium IUPAC Name: ethoxy(sulfoniumylidene)methanethiolate; ruthenium(2+); triphenylphosphanium Traditional Name: ethoxy(sulfoniumylidene)methanethiolate; ruthenium(2+); triphenylphosphonium Formula: C42H44O2P2RuS4+4 MolecularWeight: 872.075082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[SH+])[S-].CCOC(=[SH+])[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ru+2]

Isomeric SMILES

CCOC(=[SH+])[S-].CCOC(=[SH+])[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ru+2]

InChI

InChI=1S/2C18H15P.2C3H6OS2.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-4-3(5)6;/h2*1-15H;2*2H2,1H3,(H,5,6);/q;;;;+2/p+2