isoquinoline; ruthenium(3+); thiolan-1-ylideneoxidanium

Systemtic Name: isoquinoline; ruthenium(3+); thiolan-1-ylideneoxidanium Openeye Name: isoquinoline; ruthenium(3+); thiolan-1-ylideneoxonium CAS Name: isoquinoline; ruthenium(3+); 1-thiolanylideneoxonium IUPAC Name: isoquinoline; ruthenium(3+); thiolan-1-ylideneoxidanium Traditional Name: isoquinoline; ruthenium(3+); thiolan-1-ylideneoxonium Formula: C13H16NORuS+4 MolecularWeight: 335.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=[OH+])C1.C1=CC=C2C=NC=CC2=C1.[Ru+3]

Isomeric SMILES

C1CCS(=[OH+])C1.C1=CC=C2C=NC=CC2=C1.[Ru+3]

InChI

InChI=1S/C9H7N.C4H8OS.Ru/c1-2-4-9-7-10-6-5-8(9)3-1;5-6-3-1-2-4-6;/h1-7H;1-4H2;/q;;+3/p+1