[azanyl(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; chloranylnickel; dihydroxide

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; chloranylnickel; dihydroxide Openeye Name: [amino(sulfoniumylidene)methyl]-[1-(2-pyridyl)ethylideneamino]azanide; chloronickel; dihydroxide CAS Name: [amino(sulfoniumylidene)methyl]-[1-(2-pyridinyl)ethylideneamino]azanide; chloronickel; dihydroxide IUPAC Name: [amino(sulfoniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; chloronickel; dihydroxide Traditional Name: [amino(sulfoniumylidene)methyl]-[1-(2-pyridyl)ethylideneamino]azanide; chloronickel; dihydroxide Formula: C8H12ClN4NiO2S-2 MolecularWeight: 322.41788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])N)C1=CC=CC=N1.[OH-].[OH-].Cl[Ni]

Isomeric SMILES

CC(=N[N-]C(=[SH+])N)C1=CC=CC=N1.[OH-].[OH-].Cl[Ni]

InChI

InChI=1S/C8H10N4S.ClH.Ni.2H2O/c1-6(11-12-8(9)13)7-4-2-3-5-10-7;;;;/h2-5H,1H3,(H3,9,10,12,13);1H;;2*1H2/q;;+1;;/p-3