3-(2,1,3-benzothiadiazol-5-yl)-4-(2-bromophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(2-bromophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(2-bromophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-bromophenyl)-3-piazthiol-5-yl-1H-1,2,4-triazole-5-thione Formula: C14H8BrN5S2 MolecularWeight: 390.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NNC2=S)C3=CC4=NSN=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NNC2=S)C3=CC4=NSN=C4C=C3)Br

InChI

InChI=1S/C14H8BrN5S2/c15-9-3-1-2-4-12(9)20-13(16-17-14(20)21)8-5-6-10-11(7-8)19-22-18-10/h1-7H,(H,17,21)