3-[2,6-bis(chloranyl)phenyl]-4-bromanyl-1,2,5-thiadiazole

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-4-bromanyl-1,2,5-thiadiazole Openeye Name: 3-bromo-4-(2,6-dichlorophenyl)-1,2,5-thiadiazole CAS Name: 3-bromo-4-(2,6-dichlorophenyl)-1,2,5-thiadiazole IUPAC Name: 3-bromo-4-(2,6-dichlorophenyl)-1,2,5-thiadiazole Traditional Name: 3-bromo-4-(2,6-dichlorophenyl)-1,2,5-thiadiazole Formula: C8H3BrCl2N2S MolecularWeight: 309.99782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=NSN=C2Br)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=NSN=C2Br)Cl

InChI

InChI=1S/C8H3BrCl2N2S/c9-8-7(12-14-13-8)6-4(10)2-1-3-5(6)11/h1-3H