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

Systemtic Name: chloranylcopper(1+); [dimethylamino(sulfaniumylidene)methyl]-[(2-oxidaniumylideneindol-3-yl)amino]azanide Openeye Name: chlorocopper(1+); [dimethylamino(sulfoniumylidene)methyl]-[(2-oxoniumylideneindol-3-yl)amino]azanide CAS Name: chlorocopper(1+); [dimethylamino(sulfoniumylidene)methyl]-[(2-oxoniumylidene-3-indolyl)amino]azanide IUPAC Name: chlorocopper(1+); [dimethylamino(sulfoniumylidene)methyl]-[(2-oxoniumylideneindol-3-yl)amino]azanide Traditional Name: chlorocopper(1+); [dimethylamino(sulfoniumylidene)methyl]-[(2-oxoniumylideneindol-3-yl)amino]azanide Formula: C11H13ClCuN4OS+2 MolecularWeight: 348.31112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS.ClH.Cu/c1-15(2)11(17)14-13-9-7-5-3-4-6-8(7)12-10(9)16;;/h3-6H,1-2H3,(H2,12,13,14,16,17);1H;/q;;+2