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

Systemtic Name: chloranylcopper(1+); [(2-oxidaniumylideneindol-3-yl)amino]-[piperidin-1-yl(sulfaniumylidene)methyl]azanide Openeye Name: chlorocopper(1+); [(2-oxoniumylideneindol-3-yl)amino]-[1-piperidyl(sulfoniumylidene)methyl]azanide CAS Name: chlorocopper(1+); [(2-oxoniumylidene-3-indolyl)amino]-[1-piperidinyl(sulfoniumylidene)methyl]azanide IUPAC Name: chlorocopper(1+); [(2-oxoniumylideneindol-3-yl)amino]-[piperidin-1-yl(sulfoniumylidene)methyl]azanide Traditional Name: chlorocopper(1+); [(2-oxoniumylideneindol-3-yl)amino]-[piperidino(sulfoniumylidene)methyl]azanide Formula: C14H17ClCuN4OS+2 MolecularWeight: 388.37498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=[SH+])[N-]NC2=C3C=CC=CC3=NC2=[OH+].Cl[Cu+]

Isomeric SMILES

C1CCN(CC1)C(=[SH+])[N-]NC2=C3C=CC=CC3=NC2=[OH+].Cl[Cu+]

InChI

InChI=1S/C14H16N4OS.ClH.Cu/c19-13-12(10-6-2-3-7-11(10)15-13)16-17-14(20)18-8-4-1-5-9-18;;/h2-3,6-7H,1,4-5,8-9H2,(H2,15,16,17,19,20);1H;/q;;+2