chloranylcopper(1+); N'-methyl-N-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate

Systemtic Name: chloranylcopper(1+); N'-methyl-N-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate Openeye Name: chlorocopper(1+); N'-methyl-N-[(2-oxoindol-3-yl)amino]carbamimidothioate CAS Name: chlorocopper(1+); N'-methyl-N-[(2-oxo-3-indolyl)amino]carbamimidothioate IUPAC Name: chlorocopper(1+); N'-methyl-N-[(2-oxoindol-3-yl)amino]carbamimidothioate Traditional Name: chlorocopper(1+); N-[(2-ketoindol-3-yl)amino]-N'-methyl-carbamimidothioate Formula: C10H9ClCuN4OS MolecularWeight: 332.26866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(NNC1=C2C=CC=CC2=NC1=O)[S-].Cl[Cu+]

Isomeric SMILES

CN=C(NNC1=C2C=CC=CC2=NC1=O)[S-].Cl[Cu+]

InChI

InChI=1S/C10H10N4OS.ClH.Cu/c1-11-10(16)14-13-8-6-4-2-3-5-7(6)12-9(8)15;;/h2-5H,1H3,(H2,11,14,16)(H,12,13,15);1H;/q;;+2/p-2