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

Systemtic Name: 2,3,5,6-tetrakis(methylsulfanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(methylsulfanyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(methylthio)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(methylsulfanyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(methylthio)-p-benzoquinone Formula: C10H12O2S4 MolecularWeight: 292.46108

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)C(=C(C1=O)SC)SC)SC

Isomeric SMILES

CSC1=C(C(=O)C(=C(C1=O)SC)SC)SC

InChI

InChI=1S/C10H12O2S4/c1-13-7-5(11)9(15-3)10(16-4)6(12)8(7)14-2/h1-4H3