indazol-1-ide; ruthenium(3+); thiolan-1-ylideneoxidanium

Systemtic Name: indazol-1-ide; ruthenium(3+); thiolan-1-ylideneoxidanium Openeye Name: indazol-1-ide; ruthenium(3+); thiolan-1-ylideneoxonium CAS Name: indazol-1-ide; ruthenium(3+); 1-thiolanylideneoxonium IUPAC Name: indazol-1-ide; ruthenium(3+); thiolan-1-ylideneoxidanium Traditional Name: indazol-1-ide; ruthenium(3+); thiolan-1-ylideneoxonium Formula: C11H14N2ORuS+3 MolecularWeight: 323.37666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=[OH+])C1.C1=CC=C2C(=C1)C=N[N-]2.[Ru+3]

Isomeric SMILES

C1CCS(=[OH+])C1.C1=CC=C2C(=C1)C=N[N-]2.[Ru+3]

InChI

InChI=1S/C7H5N2.C4H8OS.Ru/c1-2-4-7-6(3-1)5-8-9-7;5-6-3-1-2-4-6;/h1-5H;1-4H2;/q-1;;+3/p+1