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

Systemtic Name: chloranylcopper(1+); methyl-[[2-(2-oxidaniumylideneindol-3-yl)hydrazinyl]-sulfaniumylidene-methyl]azanide Openeye Name: chlorocopper(1+); methyl-[[2-(2-oxoniumylideneindol-3-yl)hydrazino]-sulfoniumylidene-methyl]azanide CAS Name: chlorocopper(1+); methyl-[[(2-oxoniumylidene-3-indolyl)hydrazo]-sulfoniumylidenemethyl]azanide IUPAC Name: chlorocopper(1+); methyl-[[2-(2-oxoniumylideneindol-3-yl)hydrazinyl]-sulfoniumylidenemethyl]azanide Traditional Name: chlorocopper(1+); methyl-[[N'-(2-oxoniumylideneindol-3-yl)hydrazino]-sulfoniumylidene-methyl]azanide Formula: C10H11ClCuN4OS+2 MolecularWeight: 334.28454

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C(=[SH+])NNC1=C2C=CC=CC2=NC1=[OH+].Cl[Cu+]

Isomeric SMILES

C[N-]C(=[SH+])NNC1=C2C=CC=CC2=NC1=[OH+].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,(H3,11,12,13,14,15,16);1H;/q;;+2