nickel(2+); 3-oxidanidylsulfonothioyloxypropanenitrile

Systemtic Name: nickel(2+); 3-oxidanidylsulfonothioyloxypropanenitrile Openeye Name: nickelous 3-oxidosulfonothioyloxypropanenitrile CAS Name: nickel(2+); 3-oxidosulfonothioyloxypropanenitrile IUPAC Name: nickel(2+); 3-oxidosulfonothioyloxypropanenitrile Traditional Name: nickelous 3-oxidosulfonothioyloxypropionitrile Formula: C6H8N2NiO6S4 MolecularWeight: 391.09092

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Descriptors Computed from Structure

Canonical SMILES:

C(COS(=O)(=S)[O-])C#N.C(COS(=O)(=S)[O-])C#N.[Ni+2]

Isomeric SMILES

C(COS(=O)(=S)[O-])C#N.C(COS(=O)(=S)[O-])C#N.[Ni+2]

InChI

InChI=1S/2C3H5NO3S2.Ni/c2*4-2-1-3-7-9(5,6)8;/h2*1,3H2,(H,5,6,8);/q;;+2/p-2