bis(cyclopentylamino)-[sulfaniumyl(sulfanyl)methylidene]azanium; iridium(3+)

Systemtic Name: bis(cyclopentylamino)-[sulfaniumyl(sulfanyl)methylidene]azanium; iridium(3+) Openeye Name: bis(cyclopentylamino)-[sulfanyl(sulfonio)methylene]ammonium; iridium(3+) CAS Name: bis(cyclopentylamino)-[mercapto(sulfaniumyl)methylidene]ammonium; iridium(3+) IUPAC Name: bis(cyclopentylamino)-[sulfaniumyl(sulfanyl)methylidene]azanium; iridium(3+) Traditional Name: bis(cyclopentylamino)-[mercapto(sulfonio)methylene]ammonium; iridium(3+) Formula: C33H69IrN9S6+9 MolecularWeight: 976.56826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N[N+](=C([SH2+])S)NC2CCCC2.C1CCC(C1)N[N+](=C([SH2+])S)NC2CCCC2.C1CCC(C1)N[N+](=C([SH2+])S)NC2CCCC2.[Ir+3]

Isomeric SMILES

C1CC(CC1)N/[N+](=C(\S)/[SH2+])/NC2CCCC2.C1CC(CC1)N/[N+](=C(\S)/[SH2+])/NC2CCCC2.C1CC(CC1)N/[N+](=C(\S)/[SH2+])/NC2CCCC2.[Ir+3]

InChI

InChI=1S/3C11H21N3S2.Ir/c3*15-11(16)14(12-9-5-1-2-6-9)13-10-7-3-4-8-10;/h3*9-10,12-13H,1-8H2,(H,15,16);/q;;;+3/p+6