3,4,5,6-tetrakis(bromanyl)benzene-1,2-dithiol

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dithiol Openeye Name: 3,4,5,6-tetrabromobenzene-1,2-dithiol CAS Name: 3,4,5,6-tetrabromobenzene-1,2-dithiol IUPAC Name: 3,4,5,6-tetrabromobenzene-1,2-dithiol Traditional Name: 3,4,5,6-tetrabromobenzene-1,2-dithiol Formula: C6H2Br4S2 MolecularWeight: 457.82608

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Br)Br)Br)Br)S)S

Isomeric SMILES

C1(=C(C(=C(C(=C1Br)Br)Br)Br)S)S

InChI

InChI=1S/C6H2Br4S2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H