1-[buta-1,3-diynyl(dimethanoyl)-$l^{4}-sulfanyl]sulfonodithioyl-N,N-dimethyl-methanethioamide

Systemtic Name: 1-[buta-1,3-diynyl(dimethanoyl)-$l^{4}-sulfanyl]sulfonodithioyl-N,N-dimethyl-methanethioamide Openeye Name: 1-[buta-1,3-diynyl(diformyl)-$l^{4}-sulfanyl]sulfonodithioyl-N,N-dimethyl-thioformamide CAS Name: 1-[buta-1,3-diynyl(diformyl)-$l^{4}-sulfanyl]sulfonodithioyl-N,N-dimethylmethanethioamide IUPAC Name: 1-[buta-1,3-diynyl(diformyl)-$l^{4}-sulfanyl]sulfonodithioyl-N,N-dimethylmethanethioamide Traditional Name: 1-[buta-1,3-diynyl(diformyl)sulfuranyl]sulfonodithioyl-N,N-dimethyl-thioformamide Formula: C9H9NO2S5 MolecularWeight: 323.49826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)S(=S)(=S)S(C=O)(C=O)C#CC#C

Isomeric SMILES

CN(C)C(=S)S(=S)(=S)S(C=O)(C=O)C#CC#C

InChI

InChI=1S/C9H9NO2S5/c1-4-5-6-16(7-11,8-12)17(14,15)9(13)10(2)3/h1,7-8H,2-3H3