copper(1+); (E)-methylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfanidyl-methane; nitric acid

Systemtic Name: copper(1+); (E)-methylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfanidyl-methane; nitric acid Openeye Name: cuprous; (E)-methylsulfanyl-[(E)-1-(2-pyridyl)ethylidenehydrazono]-sulfido-methane; nitric acid CAS Name: copper(1+); (E)-(methylthio)-[(E)-1-(2-pyridinyl)ethylidenehydrazinylidene]-sulfidomethane; nitric acid IUPAC Name: copper(1+); (E)-methylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane; nitric acid Traditional Name: cuprous; (E)-(methylthio)-[(E)-1-(2-pyridyl)ethylidenehydrazono]-sulfido-methane; nitric acid Formula: C9H11CuN4O3S2 MolecularWeight: 350.88464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C([S-])SC)C1=CC=CC=N1.[N+](=O)(O)[O-].[Cu+]

Isomeric SMILES

C/C(=N\N=C(/[S-])\SC)/C1=CC=CC=N1.[N+](=O)(O)[O-].[Cu+]

InChI

InChI=1S/C9H11N3S2.Cu.HNO3/c1-7(11-12-9(13)14-2)8-5-3-4-6-10-8;;2-1(3)4/h3-6H,1-2H3,(H,12,13);;(H,2,3,4)/q;+1;/p-1/b11-7+;;