methanol; 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dithiol

Systemtic Name: methanol; 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dithiol Openeye Name: methanol; 2,3,5,6-tetrachlorobenzene-1,4-dithiol CAS Name: methanol; 2,3,5,6-tetrachlorobenzene-1,4-dithiol IUPAC Name: methanol; 2,3,5,6-tetrachlorobenzene-1,4-dithiol Traditional Name: methanol; 2,3,5,6-tetrachlorobenzene-1,4-dithiol Formula: C7H6Cl4OS2 MolecularWeight: 312.06394

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Descriptors Computed from Structure

Canonical SMILES:

CO.C1(=C(C(=C(C(=C1Cl)Cl)S)Cl)Cl)S

Isomeric SMILES

CO.C1(=C(C(=C(C(=C1Cl)Cl)S)Cl)Cl)S

InChI

InChI=1S/C6H2Cl4S2.CH4O/c7-1-2(8)6(12)4(10)3(9)5(1)11;1-2/h11-12H;2H,1H3