copper(1+); (Z)-N-pyridin-2-ylcarbonylbenzenecarbohydrazonothioate

Systemtic Name: copper(1+); (Z)-N-pyridin-2-ylcarbonylbenzenecarbohydrazonothioate Openeye Name: cuprous (Z)-N-(pyridine-2-carbonyl)benzenecarbohydrazonothioate CAS Name: copper(1+); (Z)-N-[oxo(2-pyridinyl)methyl]benzenecarbohydrazonothioate IUPAC Name: copper(1+); (Z)-N-(pyridine-2-carbonyl)benzenecarbohydrazonothioate Traditional Name: cuprous (Z)-N-picolinoylbenzenecarbohydrazonothioate Formula: C13H10CuN3OS MolecularWeight: 319.849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)[S-].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=N2)/[S-].[Cu+]

InChI

InChI=1S/C13H11N3OS.Cu/c17-12(11-8-4-5-9-14-11)15-16-13(18)10-6-2-1-3-7-10;/h1-9H,(H,15,17)(H,16,18);/q;+1/p-1