chloranylcopper(1+); (1E)-N-(2-oxidanylideneindol-3-yl)piperidine-1-carbohydrazonothioate

Systemtic Name: chloranylcopper(1+); (1E)-N-(2-oxidanylideneindol-3-yl)piperidine-1-carbohydrazonothioate Openeye Name: chlorocopper(1+); (1E)-N-(2-oxoindol-3-yl)piperidine-1-carbohydrazonothioate CAS Name: chlorocopper(1+); (1E)-N-(2-oxo-3-indolyl)-1-piperidinecarbohydrazonothioate IUPAC Name: chlorocopper(1+); (1E)-N-(2-oxoindol-3-yl)piperidine-1-carbohydrazonothioate Traditional Name: chlorocopper(1+); (1E)-N-(2-ketoindol-3-yl)piperidine-1-carbohydrazonothioate Formula: C14H15ClCuN4OS MolecularWeight: 386.3591

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NNC2=C3C=CC=CC3=NC2=O)[S-].Cl[Cu+]

Isomeric SMILES

C1CCN(CC1)/C(=N\NC2=C3C=CC=CC3=NC2=O)/[S-].Cl[Cu+]

InChI

InChI=1S/C14H16N4OS.ClH.Cu/c19-13-12(10-6-2-3-7-11(10)15-13)16-17-14(20)18-8-4-1-5-9-18;;/h2-3,6-7H,1,4-5,8-9H2,(H,17,20)(H,15,16,19);1H;/q;;+2/p-2