(6Z)-2-azanyl-6-(1,3-thiazol-2-ylhydrazinylidene)pyridin-3-one; carbanide; nickel

Systemtic Name: (6Z)-2-azanyl-6-(1,3-thiazol-2-ylhydrazinylidene)pyridin-3-one; carbanide; nickel Openeye Name: (6Z)-2-amino-6-(thiazol-2-ylhydrazono)pyridin-3-one; carbanide; nickel CAS Name: (6Z)-2-amino-6-(2-thiazolylhydrazinylidene)-3-pyridinone; carbanide; nickel IUPAC Name: (6Z)-2-amino-6-(1,3-thiazol-2-ylhydrazinylidene)pyridin-3-one; carbanide; nickel Traditional Name: (6Z)-2-amino-6-(thiazol-2-ylhydrazono)pyridin-3-one; carbanide; nickel Formula: C18H20N10NiO2S2-2 MolecularWeight: 531.2406

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC(=NNC2=NC=CS2)N=C(C1=O)N.C1=CC(=NNC2=NC=CS2)N=C(C1=O)N.[Ni]

Isomeric SMILES

[CH3-].[CH3-].C1=C/C(=N/NC2=NC=CS2)/N=C(C1=O)N.C1=C/C(=N/NC2=NC=CS2)/N=C(C1=O)N.[Ni]

InChI

InChI=1S/2C8H7N5OS.2CH3.Ni/c2*9-7-5(14)1-2-6(11-7)12-13-8-10-3-4-15-8;;;/h2*1-4H,(H,10,13)(H2,9,11,12);2*1H3;/q;;2*-1;