2,3,5,6-tetrakis(ethylsulfanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis(ethylsulfanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(ethylsulfanyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(ethylthio)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(ethylsulfanyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(ethylthio)-p-benzoquinone Formula: C14H20O2S4 MolecularWeight: 348.5674

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=O)C(=C(C1=O)SCC)SCC)SCC

Isomeric SMILES

CCSC1=C(C(=O)C(=C(C1=O)SCC)SCC)SCC

InChI

InChI=1S/C14H20O2S4/c1-5-17-11-9(15)13(19-7-3)14(20-8-4)10(16)12(11)18-6-2/h5-8H2,1-4H3