carbon monoxide; cyclopentane; (Z)-1,2-diphenyl-3-phenylimino-prop-1-ene-1-thiolate; ruthenium(2+)

Systemtic Name: carbon monoxide; cyclopentane; (Z)-1,2-diphenyl-3-phenylimino-prop-1-ene-1-thiolate; ruthenium(2+) Openeye Name: carbon monoxide; cyclopentane; (Z)-1,2-diphenyl-3-phenylimino-prop-1-ene-1-thiolate; ruthenium(2+) CAS Name: carbon monoxide; cyclopentane; (Z)-1,2-diphenyl-3-phenylimino-1-propene-1-thiolate; ruthenium(2+) IUPAC Name: carbon monoxide; cyclopentane; (Z)-1,2-diphenyl-3-phenyliminoprop-1-ene-1-thiolate; ruthenium(2+) Traditional Name: carbon monoxide; cyclopentane; (Z)-1,2-diphenyl-3-phenylimino-prop-1-ene-1-thiolate; ruthenium(2+) Formula: C33H35NO2Ru2S+2 MolecularWeight: 711.8415

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1CCCC1.C1CCCC1.C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[C-]=NC3=CC=CC=C3.[Ru+2].[Ru+2]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1CCCC1.C1CCCC1.C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/[S-])/[C-]=NC3=CC=CC=C3.[Ru+2].[Ru+2]

InChI

InChI=1S/C21H16NS.2C5H10.2CO.2Ru/c23-21(18-12-6-2-7-13-18)20(17-10-4-1-5-11-17)16-22-19-14-8-3-9-15-19;2*1-2-4-5-3-1;2*1-2;;/h1-15,23H;2*1-5H2;;;;/q-1;;;;;2*+2/p-1/b21-20+;;;;;;