chloranylcopper(1+); [diethylamino(sulfaniumylidene)methyl]-[(2-oxidaniumylideneindol-3-yl)amino]azanide

Systemtic Name: chloranylcopper(1+); [diethylamino(sulfaniumylidene)methyl]-[(2-oxidaniumylideneindol-3-yl)amino]azanide Openeye Name: chlorocopper(1+); [diethylamino(sulfoniumylidene)methyl]-[(2-oxoniumylideneindol-3-yl)amino]azanide CAS Name: chlorocopper(1+); [diethylamino(sulfoniumylidene)methyl]-[(2-oxoniumylidene-3-indolyl)amino]azanide IUPAC Name: chlorocopper(1+); [diethylamino(sulfoniumylidene)methyl]-[(2-oxoniumylideneindol-3-yl)amino]azanide Traditional Name: chlorocopper(1+); [diethylamino(sulfoniumylidene)methyl]-[(2-oxoniumylideneindol-3-yl)amino]azanide Formula: C13H17ClCuN4OS+2 MolecularWeight: 376.36428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=[SH+])[N-]NC1=C2C=CC=CC2=NC1=[OH+].Cl[Cu+]

Isomeric SMILES

CCN(CC)C(=[SH+])[N-]NC1=C2C=CC=CC2=NC1=[OH+].Cl[Cu+]

InChI

InChI=1S/C13H16N4OS.ClH.Cu/c1-3-17(4-2)13(19)16-15-11-9-7-5-6-8-10(9)14-12(11)18;;/h5-8H,3-4H2,1-2H3,(H2,14,15,16,18,19);1H;/q;;+2