diethylamino(oxidaniumylidene)methanethiolate; nickel(2+)

Systemtic Name: diethylamino(oxidaniumylidene)methanethiolate; nickel(2+) Openeye Name: nickelous diethylamino(oxoniumylidene)methanethiolate CAS Name: diethylamino(oxoniumylidene)methanethiolate; nickel(2+) IUPAC Name: diethylamino(oxoniumylidene)methanethiolate; nickel(2+) Traditional Name: nickelous diethylamino(oxoniumylidene)methanethiolate Formula: C10H22N2NiO2S2+2 MolecularWeight: 325.11728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=[OH+])[S-].CCN(CC)C(=[OH+])[S-].[Ni+2]

Isomeric SMILES

CCN(CC)C(=[OH+])[S-].CCN(CC)C(=[OH+])[S-].[Ni+2]

InChI

InChI=1S/2C5H11NOS.Ni/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2