3-bromanyl-4-[4-[4-(4-bromanyl-1,2,5-thiadiazol-3-yl)phenyl]phenyl]-1,2,5-thiadiazole

Systemtic Name: 3-bromanyl-4-[4-[4-(4-bromanyl-1,2,5-thiadiazol-3-yl)phenyl]phenyl]-1,2,5-thiadiazole Openeye Name: 3-bromo-4-[4-[4-(4-bromo-1,2,5-thiadiazol-3-yl)phenyl]phenyl]-1,2,5-thiadiazole CAS Name: 3-bromo-4-[4-[4-(4-bromo-1,2,5-thiadiazol-3-yl)phenyl]phenyl]-1,2,5-thiadiazole IUPAC Name: 3-bromo-4-[4-[4-(4-bromo-1,2,5-thiadiazol-3-yl)phenyl]phenyl]-1,2,5-thiadiazole Traditional Name: 3-bromo-4-[4-[4-(4-bromo-1,2,5-thiadiazol-3-yl)phenyl]phenyl]-1,2,5-thiadiazole Formula: C16H8Br2N4S2 MolecularWeight: 480.19952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NSN=C3Br)C4=NSN=C4Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NSN=C3Br)C4=NSN=C4Br

InChI

InChI=1S/C16H8Br2N4S2/c17-15-13(19-23-21-15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14-16(18)22-24-20-14/h1-8H