S-[3-(2-bromophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine

Systemtic Name: S-[3-(2-bromophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Openeye Name: S-[3-(2-bromophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine CAS Name: S-[3-(2-bromophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine IUPAC Name: S-[3-(2-bromophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Traditional Name: S-[3-(2-bromophenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Formula: C8H6BrN3S2 MolecularWeight: 288.18734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NSC(=N2)SN)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NSC(=N2)SN)Br

InChI

InChI=1S/C8H6BrN3S2/c9-6-4-2-1-3-5(6)7-11-8(13-10)14-12-7/h1-4H,10H2