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

Systemtic Name: chloranylcopper(1+); [(2-oxidaniumylideneindol-3-yl)amino]-[pyrrolidin-1-yl(sulfaniumylidene)methyl]azanide Openeye Name: chlorocopper(1+); [(2-oxoniumylideneindol-3-yl)amino]-[pyrrolidin-1-yl(sulfoniumylidene)methyl]azanide CAS Name: chlorocopper(1+); [(2-oxoniumylidene-3-indolyl)amino]-[1-pyrrolidinyl(sulfoniumylidene)methyl]azanide IUPAC Name: chlorocopper(1+); [(2-oxoniumylideneindol-3-yl)amino]-[pyrrolidin-1-yl(sulfoniumylidene)methyl]azanide Traditional Name: chlorocopper(1+); [(2-oxoniumylideneindol-3-yl)amino]-[pyrrolidino(sulfoniumylidene)methyl]azanide Formula: C13H15ClCuN4OS+2 MolecularWeight: 374.3484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=[SH+])[N-]NC2=C3C=CC=CC3=NC2=[OH+].Cl[Cu+]

Isomeric SMILES

C1CCN(C1)C(=[SH+])[N-]NC2=C3C=CC=CC3=NC2=[OH+].Cl[Cu+]

InChI

InChI=1S/C13H14N4OS.ClH.Cu/c18-12-11(9-5-1-2-6-10(9)14-12)15-16-13(19)17-7-3-4-8-17;;/h1-2,5-6H,3-4,7-8H2,(H2,14,15,16,18,19);1H;/q;;+2