bis(chloranyl)rhodium(1+); [diethoxy(oxidaniumylidene)-$l^{5}-phosphanyl]-[phenylazanyl(sulfaniumylidene)methyl]azanide

Systemtic Name: bis(chloranyl)rhodium(1+); [diethoxy(oxidaniumylidene)-$l^{5}-phosphanyl]-[phenylazanyl(sulfaniumylidene)methyl]azanide Openeye Name: [anilino(sulfoniumylidene)methyl]-[diethoxy(oxoniumylidene)-$l^{5}-phosphanyl]azanide; dichlororhodium(1+) CAS Name: [anilino(sulfoniumylidene)methyl]-[diethoxy(oxoniumylidene)phosphoranyl]azanide; dichlororhodium(1+) IUPAC Name: [anilino(sulfoniumylidene)methyl]-[diethoxy(oxoniumylidene)-$l^{5}-phosphanyl]azanide; dichlororhodium(1+) Traditional Name: [anilino(sulfoniumylidene)methyl]-[diethoxy(oxoniumylidene)phosphoranyl]azanide; dichlororhodium(1+) Formula: C11H18Cl2N2O3PRhS+2 MolecularWeight: 463.122481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=[OH+])([N-]C(=[SH+])NC1=CC=CC=C1)OCC.Cl[Rh+]Cl

Isomeric SMILES

CCOP(=[OH+])([N-]C(=[SH+])NC1=CC=CC=C1)OCC.Cl[Rh+]Cl

InChI

InChI=1S/C11H17N2O3PS.2ClH.Rh/c1-3-15-17(14,16-4-2)13-11(18)12-10-8-6-5-7-9-10;;;/h5-9H,3-4H2,1-2H3,(H2,12,13,14,18);2*1H;/q;;;+3/p-1