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

Systemtic Name: 2-(4-bromanylphenoxy)-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-(4-bromophenoxy)-5-phenyl-1,3,4-thiadiazole CAS Name: 2-(4-bromophenoxy)-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-(4-bromophenoxy)-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-(4-bromophenoxy)-5-phenyl-1,3,4-thiadiazole Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H9BrN2OS/c15-11-6-8-12(9-7-11)18-14-17-16-13(19-14)10-4-2-1-3-5-10/h1-9H