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

Systemtic Name: 2,3,5,6-tetrakis(bromanyl)benzene-1,4-dicarbothialdehyde Openeye Name: 2,3,5,6-tetrabromobenzene-1,4-dicarbothialdehyde CAS Name: 2,3,5,6-tetrabromobenzene-1,4-dicarbothioaldehyde IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-dicarbothialdehyde Traditional Name: 2,3,5,6-tetrabromobenzene-1,4-dicarbothialdehyde Formula: C8H2Br4S2 MolecularWeight: 481.84748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H2Br4S2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h1-2H