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

Systemtic Name: chloranylcopper(1+); (1E)-N-(2-oxidanylideneindol-3-yl)azepane-1-carbohydrazonothioate Openeye Name: chlorocopper(1+); (1E)-N-(2-oxoindol-3-yl)azepane-1-carbohydrazonothioate CAS Name: chlorocopper(1+); (1E)-N-(2-oxo-3-indolyl)-1-azepanecarbohydrazonothioate IUPAC Name: chlorocopper(1+); (1E)-N-(2-oxoindol-3-yl)azepane-1-carbohydrazonothioate Traditional Name: chlorocopper(1+); (1E)-N-(2-ketoindol-3-yl)azepane-1-carbohydrazonothioate Formula: C15H17ClCuN4OS MolecularWeight: 400.38568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=NNC2=C3C=CC=CC3=NC2=O)[S-].Cl[Cu+]

Isomeric SMILES

C1CCCN(CC1)/C(=N\NC2=C3C=CC=CC3=NC2=O)/[S-].Cl[Cu+]

InChI

InChI=1S/C15H18N4OS.ClH.Cu/c20-14-13(11-7-3-4-8-12(11)16-14)17-18-15(21)19-9-5-1-2-6-10-19;;/h3-4,7-8H,1-2,5-6,9-10H2,(H,18,21)(H,16,17,20);1H;/q;;+2/p-2