nickel; N-[(E)-thiophen-2-ylmethylideneamino]pyridine-4-carboxamide

Systemtic Name: nickel; N-[(E)-thiophen-2-ylmethylideneamino]pyridine-4-carboxamide Openeye Name: nickel; N-[(E)-2-thienylmethyleneamino]pyridine-4-carboxamide CAS Name: nickel; N-[(E)-thiophen-2-ylmethylideneamino]-4-pyridinecarboxamide IUPAC Name: nickel; N-[(E)-thiophen-2-ylmethylideneamino]pyridine-4-carboxamide Traditional Name: nickel; N-[(E)-2-thenylideneamino]isonicotinamide Formula: C22H18N6NiO2S2 MolecularWeight: 521.24072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=CC=NC=C2.C1=CSC(=C1)C=NNC(=O)C2=CC=NC=C2.[Ni]

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C2=CC=NC=C2.C1=CSC(=C1)/C=N/NC(=O)C2=CC=NC=C2.[Ni]

InChI

InChI=1S/2C11H9N3OS.Ni/c2*15-11(9-3-5-12-6-4-9)14-13-8-10-2-1-7-16-10;/h2*1-8H,(H,14,15);/b2*13-8+;