4-(4-bromophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-bromophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-bromophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-bromophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-bromophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-bromophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione Formula: C22H14BrN5S MolecularWeight: 460.34906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NNC(=S)N4C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NNC(=S)N4C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H14BrN5S/c23-16-8-10-17(11-9-16)28-21(26-27-22(28)29)18-13-15-7-4-12-24-20(15)25-19(18)14-5-2-1-3-6-14/h1-13H,(H,27,29)