[(3-methylpiperidin-1-ium-1-ylidene)-sulfanyl-methyl]sulfanium; rhodium(3+)

Systemtic Name: [(3-methylpiperidin-1-ium-1-ylidene)-sulfanyl-methyl]sulfanium; rhodium(3+) Openeye Name: [(3-methylpiperidin-1-ium-1-ylidene)-sulfanyl-methyl]sulfonium; rhodium(3+) CAS Name: [mercapto-(3-methyl-1-piperidin-1-iumylidene)methyl]sulfonium; rhodium(3+) IUPAC Name: [(3-methylpiperidin-1-ium-1-ylidene)-sulfanylmethyl]sulfanium; rhodium(3+) Traditional Name: [mercapto-(3-methylpiperidin-1-ium-1-ylidene)methyl]sulfonium; rhodium(3+) Formula: C21H45N3RhS6+9 MolecularWeight: 634.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[N+](=C([SH2+])S)C1.CC1CCC[N+](=C([SH2+])S)C1.CC1CCC[N+](=C([SH2+])S)C1.[Rh+3]

Isomeric SMILES

CC1CCC[N+](=C([SH2+])S)C1.CC1CCC[N+](=C([SH2+])S)C1.CC1CCC[N+](=C([SH2+])S)C1.[Rh+3]

InChI

InChI=1S/3C7H13NS2.Rh/c3*1-6-3-2-4-8(5-6)7(9)10;/h3*6H,2-5H2,1H3,(H,9,10);/q;;;+3/p+6