bis(chloranyl)rhodium; [(6-methylpyridin-2-yl)methylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide

Systemtic Name: bis(chloranyl)rhodium; [(6-methylpyridin-2-yl)methylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide Openeye Name: dichlororhodium; [(6-methyl-2-pyridyl)methyleneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide CAS Name: dichlororhodium; [(6-methyl-2-pyridinyl)methylideneamino]-[(methylthio)-sulfoniumylidenemethyl]azanide IUPAC Name: dichlororhodium; [(6-methylpyridin-2-yl)methylideneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide Traditional Name: dichlororhodium; [(6-methyl-2-pyridyl)methyleneamino]-[(methylthio)-sulfoniumylidene-methyl]azanide Formula: C9H11Cl2N3RhS2 MolecularWeight: 399.14524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=N[N-]C(=[SH+])SC.Cl[Rh]Cl

Isomeric SMILES

CC1=CC=CC(=N1)C=N[N-]C(=[SH+])SC.Cl[Rh]Cl

InChI

InChI=1S/C9H11N3S2.2ClH.Rh/c1-7-4-3-5-8(11-7)6-10-12-9(13)14-2;;;/h3-6H,1-2H3,(H,11,12,13);2*1H;/q;;;+2/p-2