zinc; (2E)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate; (2Z)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate

Systemtic Name: zinc; (2E)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate; (2Z)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate Openeye Name: zinc; (2E)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate; (2Z)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate CAS Name: zinc; (2E)-N-(benzenecarbonothioyl)-2-pyridinecarbohydrazonate; (2Z)-N-(benzenecarbonothioyl)-2-pyridinecarbohydrazonate IUPAC Name: zinc; (2E)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate; (2Z)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate Traditional Name: zinc; (2E)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate; (2Z)-N-(benzenecarbonothioyl)pyridine-2-carbohydrazonate Formula: C26H20N6O2S2Zn MolecularWeight: 578.015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NN=C(C2=CC=CC=N2)[O-].C1=CC=C(C=C1)C(=S)NN=C(C2=CC=CC=N2)[O-].[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=S)N/N=C(\C2=CC=CC=N2)/[O-].C1=CC=C(C=C1)C(=S)N/N=C(/C2=CC=CC=N2)\[O-].[Zn+2]

InChI

InChI=1S/2C13H11N3OS.Zn/c2*17-12(11-8-4-5-9-14-11)15-16-13(18)10-6-2-1-3-7-10;/h2*1-9H,(H,15,17)(H,16,18);/q;;+2/p-2