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

Systemtic Name: chloranylcopper(1+); (E)-(phenylmethylsulfanyl)-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfanidyl-methane Openeye Name: (E)-benzylsulfanyl-[(E)-1-(2-pyridyl)ethylidenehydrazono]-sulfido-methane; chlorocopper(1+) CAS Name: chlorocopper(1+); (E)-(phenylmethylthio)-[(E)-1-(2-pyridinyl)ethylidenehydrazinylidene]-sulfidomethane IUPAC Name: (E)-benzylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane; chlorocopper(1+) Traditional Name: (E)-(benzylthio)-[(E)-1-(2-pyridyl)ethylidenehydrazono]-sulfido-methane; chlorocopper(1+) Formula: C15H14ClCuN3S2 MolecularWeight: 399.42076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C([S-])SCC1=CC=CC=C1)C2=CC=CC=N2.Cl[Cu+]

Isomeric SMILES

C/C(=N\N=C(/[S-])\SCC1=CC=CC=C1)/C2=CC=CC=N2.Cl[Cu+]

InChI

InChI=1S/C15H15N3S2.ClH.Cu/c1-12(14-9-5-6-10-16-14)17-18-15(19)20-11-13-7-3-2-4-8-13;;/h2-10H,11H2,1H3,(H,18,19);1H;/q;;+2/p-2/b17-12+;;