3,4,5,6-tetramethylbenzene-1,2-dithiol

Systemtic Name: 3,4,5,6-tetramethylbenzene-1,2-dithiol Openeye Name: 3,4,5,6-tetramethylbenzene-1,2-dithiol CAS Name: 3,4,5,6-tetramethylbenzene-1,2-dithiol IUPAC Name: 3,4,5,6-tetramethylbenzene-1,2-dithiol Traditional Name: 3,4,5,6-tetramethylbenzene-1,2-dithiol Formula: C10H14S2 MolecularWeight: 198.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)S)S)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)S)S)C)C

InChI

InChI=1S/C10H14S2/c1-5-6(2)8(4)10(12)9(11)7(5)3/h11-12H,1-4H3