4-methoxy-2-[[[methylazanidyl(sulfaniumylidene)methyl]hydrazinylidene]methyl]phenolate; nickel(2+)

Systemtic Name: 4-methoxy-2-[[[methylazanidyl(sulfaniumylidene)methyl]hydrazinylidene]methyl]phenolate; nickel(2+) Openeye Name: dinickelous 4-methoxy-2-[[[methylazanidyl(sulfoniumylidene)methyl]hydrazono]methyl]phenolate CAS Name: 4-methoxy-2-[[[methylazanidyl(sulfoniumylidene)methyl]hydrazinylidene]methyl]phenolate; nickel(2+) IUPAC Name: 4-methoxy-2-[[[methylazanidyl(sulfoniumylidene)methyl]hydrazinylidene]methyl]phenolate; nickel(2+) Traditional Name: dinickelous 4-methoxy-2-[[[methylazanidyl(sulfoniumylidene)methyl]hydrazono]methyl]phenolate Formula: C20H24N6Ni2O4S2+2 MolecularWeight: 593.95916

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C(=[SH+])NN=CC1=C(C=CC(=C1)OC)[O-].C[N-]C(=[SH+])NN=CC1=C(C=CC(=C1)OC)[O-].[Ni+2].[Ni+2]

Isomeric SMILES

C[N-]C(=[SH+])NN=CC1=C(C=CC(=C1)OC)[O-].C[N-]C(=[SH+])NN=CC1=C(C=CC(=C1)OC)[O-].[Ni+2].[Ni+2]

InChI

InChI=1S/2C10H13N3O2S.2Ni/c2*1-11-10(16)13-12-6-7-5-8(15-2)3-4-9(7)14;;/h2*3-6H,1-2H3,(H3,11,12,13,14,16);;/q;;2*+2/p-2