copper; ethyl-[[2-(2-oxidaniumylideneindol-3-yl)hydrazinyl]-sulfaniumylidene-methyl]azanide

Systemtic Name: copper; ethyl-[[2-(2-oxidaniumylideneindol-3-yl)hydrazinyl]-sulfaniumylidene-methyl]azanide Openeye Name: copper; ethyl-[[2-(2-oxoniumylideneindol-3-yl)hydrazino]-sulfoniumylidene-methyl]azanide CAS Name: copper; ethyl-[[(2-oxoniumylidene-3-indolyl)hydrazo]-sulfoniumylidenemethyl]azanide IUPAC Name: copper; ethyl-[[2-(2-oxoniumylideneindol-3-yl)hydrazinyl]-sulfoniumylidenemethyl]azanide Traditional Name: copper; ethyl-[[N'-(2-oxoniumylideneindol-3-yl)hydrazino]-sulfoniumylidene-methyl]azanide Formula: C11H13CuN4OS+ MolecularWeight: 312.85812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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