6-(3-bromophenyl)-3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-(3-bromophenyl)-3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(3-bromophenyl)-3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(3-bromophenyl)-3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(3-bromophenyl)-3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(3-bromophenyl)-3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C15H8BrClN4S MolecularWeight: 391.67282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C3N2N=C(S3)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C3N2N=C(S3)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C15H8BrClN4S/c16-10-5-3-4-9(8-10)14-20-21-13(18-19-15(21)22-14)11-6-1-2-7-12(11)17/h1-8H