(6Z)-5-oxidanylidene-3,4-bis(sulfanylidene)-6-(sulfanylmethylidene)cyclohexene-1-carbothialdehyde

Systemtic Name: (6Z)-5-oxidanylidene-3,4-bis(sulfanylidene)-6-(sulfanylmethylidene)cyclohexene-1-carbothialdehyde Openeye Name: (6Z)-5-oxo-6-(sulfanylmethylene)-3,4-dithioxo-cyclohexene-1-carbothialdehyde CAS Name: (6Z)-6-(mercaptomethylidene)-5-oxo-3,4-bis(sulfanylidene)-1-cyclohexenecarbothioaldehyde IUPAC Name: (6Z)-5-oxo-3,4-bis(sulfanylidene)-6-(sulfanylmethylidene)cyclohexene-1-carbothialdehyde Traditional Name: (6Z)-5-keto-6-(mercaptomethylene)-3,4-dithioxo-cyclohexene-1-carbothialdehyde Formula: C8H4OS4 MolecularWeight: 244.37676

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CS)C(=O)C(=S)C1=S)C=S

Isomeric SMILES

C1=C(/C(=C/S)/C(=O)C(=S)C1=S)C=S

InChI

InChI=1S/C8H4OS4/c9-7-5(3-11)4(2-10)1-6(12)8(7)13/h1-3,11H/b5-3-