(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanide; nickel(2+)

Systemtic Name: (4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanide; nickel(2+) Openeye Name: nickelous (1-carboxy-3-methylsulfanyl-propyl)azanide CAS Name: [1-hydroxy-4-(methylthio)-1-oxobutan-2-yl]azanide; nickel(2+) IUPAC Name: (1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl)azanide; nickel(2+) Traditional Name: nickelous [1-carboxy-3-(methylthio)propyl]azanide Formula: C10H20N2NiO4S2 MolecularWeight: 355.1002

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)[NH-].CSCCC(C(=O)O)[NH-].[Ni+2]

Isomeric SMILES

CSCCC(C(=O)O)[NH-].CSCCC(C(=O)O)[NH-].[Ni+2]

InChI

InChI=1S/2C5H10NO2S.Ni/c2*1-9-3-2-4(6)5(7)8;/h2*4,6H,2-3H2,1H3,(H,7,8);/q2*-1;+2