3,4-bis[3-(bromomethyl)phenyl]-1,2,5-thiadiazole

Systemtic Name: 3,4-bis[3-(bromomethyl)phenyl]-1,2,5-thiadiazole Openeye Name: 3,4-bis[3-(bromomethyl)phenyl]-1,2,5-thiadiazole CAS Name: 3,4-bis[3-(bromomethyl)phenyl]-1,2,5-thiadiazole IUPAC Name: 3,4-bis[3-(bromomethyl)phenyl]-1,2,5-thiadiazole Traditional Name: 3,4-bis[3-(bromomethyl)phenyl]-1,2,5-thiadiazole Formula: C16H12Br2N2S MolecularWeight: 424.15288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CBr)C2=NSN=C2C3=CC(=CC=C3)CBr

Isomeric SMILES

C1=CC(=CC(=C1)CBr)C2=NSN=C2C3=CC(=CC=C3)CBr

InChI

InChI=1S/C16H12Br2N2S/c17-9-11-3-1-5-13(7-11)15-16(20-21-19-15)14-6-2-4-12(8-14)10-18/h1-8H,9-10H2