(1-azanidyl-2-phenyl-2-sulfinatoazanidyl-ethyl)benzene; carbanide; chloranylruthenium(3+)

Systemtic Name: (1-azanidyl-2-phenyl-2-sulfinatoazanidyl-ethyl)benzene; carbanide; chloranylruthenium(3+) Openeye Name: (1-azanidyl-2-phenyl-2-sulfinatoazanidyl-ethyl)benzene; carbanide; chlororuthenium(3+) CAS Name: (1-azanidyl-2-phenyl-2-sulfinatoazanidylethyl)benzene; carbanide; chlororuthenium(3+) IUPAC Name: (1-azanidyl-2-phenyl-2-sulfinatoazanidylethyl)benzene; carbanide; chlororuthenium(3+) Traditional Name: (1-amidyl-2-phenyl-2-sulfinatoazanidyl-ethyl)benzene; carbanide; chlororuthenium(3+) Formula: C15H16ClN2O2RuS- MolecularWeight: 424.88774

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)[O-])[NH-].Cl[Ru+3]

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)[O-])[NH-].Cl[Ru+3]

InChI

InChI=1S/C14H14N2O2S.CH3.ClH.Ru/c15-13(11-7-3-1-4-8-11)14(16-19(17)18)12-9-5-2-6-10-12;;;/h1-10,13-15H,(H,17,18);1H3;1H;/q-2;-1;;+4/p-2