3-(4-bromophenyl)-1,2,5-thiadiazole

Systemtic Name: 3-(4-bromophenyl)-1,2,5-thiadiazole Openeye Name: 3-(4-bromophenyl)-1,2,5-thiadiazole CAS Name: 3-(4-bromophenyl)-1,2,5-thiadiazole IUPAC Name: 3-(4-bromophenyl)-1,2,5-thiadiazole Traditional Name: 3-(4-bromophenyl)-1,2,5-thiadiazole Formula: C8H5BrN2S MolecularWeight: 241.1077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NSN=C2)Br

InChI

InChI=1S/C8H5BrN2S/c9-7-3-1-6(2-4-7)8-5-10-12-11-8/h1-5H