2-phenyl-5-[tris(bromanyl)methyl]-1,3,4-thiadiazole

Systemtic Name: 2-phenyl-5-[tris(bromanyl)methyl]-1,3,4-thiadiazole Openeye Name: 2-phenyl-5-(tribromomethyl)-1,3,4-thiadiazole CAS Name: 2-phenyl-5-(tribromomethyl)-1,3,4-thiadiazole IUPAC Name: 2-phenyl-5-(tribromomethyl)-1,3,4-thiadiazole Traditional Name: 2-phenyl-5-(tribromomethyl)-1,3,4-thiadiazole Formula: C9H5Br3N2S MolecularWeight: 412.9264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5Br3N2S/c10-9(11,12)8-14-13-7(15-8)6-4-2-1-3-5-6/h1-5H