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

Systemtic Name: 4-(3-chlorophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(3-chlorophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(3-chlorophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(3-chlorophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(3-chlorophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione Formula: C22H14ClN5S MolecularWeight: 415.89806

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN5S/c23-16-9-4-10-17(13-16)28-21(26-27-22(28)29)18-12-15-8-5-11-24-20(15)25-19(18)14-6-2-1-3-7-14/h1-13H,(H,27,29)