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

Systemtic Name: chloranylcopper(1+); (E)-(phenylmethylsulfanyl)-[(E)-pyridin-2-ylmethylidenehydrazinylidene]-sulfanidyl-methane Openeye Name: (E)-benzylsulfanyl-[(E)-2-pyridylmethylenehydrazono]-sulfido-methane; chlorocopper(1+) CAS Name: chlorocopper(1+); (E)-(phenylmethylthio)-[(E)-2-pyridinylmethylidenehydrazinylidene]-sulfidomethane IUPAC Name: (E)-benzylsulfanyl-[(E)-pyridin-2-ylmethylidenehydrazinylidene]-sulfidomethane; chlorocopper(1+) Traditional Name: (E)-(benzylthio)-[(E)-2-pyridylmethylenehydrazono]-sulfido-methane; chlorocopper(1+) Formula: C14H12ClCuN3S2 MolecularWeight: 385.39418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NN=CC2=CC=CC=N2)[S-].Cl[Cu+]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3S2.ClH.Cu/c18-14(19-11-12-6-2-1-3-7-12)17-16-10-13-8-4-5-9-15-13;;/h1-10H,11H2,(H,17,18);1H;/q;;+2/p-2/b16-10+;;