3-(4-bromanylphenoxy)-4-chloranyl-1,2,5-thiadiazole

Systemtic Name: 3-(4-bromanylphenoxy)-4-chloranyl-1,2,5-thiadiazole Openeye Name: 3-(4-bromophenoxy)-4-chloro-1,2,5-thiadiazole CAS Name: 3-(4-bromophenoxy)-4-chloro-1,2,5-thiadiazole IUPAC Name: 3-(4-bromophenoxy)-4-chloro-1,2,5-thiadiazole Traditional Name: 3-(4-bromophenoxy)-4-chloro-1,2,5-thiadiazole Formula: C8H4BrClN2OS MolecularWeight: 291.55216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NSN=C2Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=NSN=C2Cl)Br

InChI

InChI=1S/C8H4BrClN2OS/c9-5-1-3-6(4-2-5)13-8-7(10)11-14-12-8/h1-4H