chloranylcopper(1+); (E)-methylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfanidyl-methane

Systemtic Name: chloranylcopper(1+); (E)-methylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfanidyl-methane Openeye Name: chlorocopper(1+); (E)-methylsulfanyl-[(E)-1-(2-pyridyl)ethylidenehydrazono]-sulfido-methane CAS Name: chlorocopper(1+); (E)-(methylthio)-[(E)-1-(2-pyridinyl)ethylidenehydrazinylidene]-sulfidomethane IUPAC Name: chlorocopper(1+); (E)-methylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane Traditional Name: chlorocopper(1+); (E)-(methylthio)-[(E)-1-(2-pyridyl)ethylidenehydrazono]-sulfido-methane Formula: C9H10ClCuN3S2 MolecularWeight: 323.3248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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