3-[5-azanyl-1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[5-azanyl-1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[5-amino-1-(4-chlorophenyl)triazol-4-yl]-4-(1-naphthyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[5-amino-1-(4-chlorophenyl)-4-triazolyl]-4-(1-naphthalenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[5-amino-1-(4-chlorophenyl)triazol-4-yl]-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[5-amino-1-(4-chlorophenyl)triazol-4-yl]-4-(1-naphthyl)-1H-1,2,4-triazole-5-thione Formula: C20H14ClN7S MolecularWeight: 419.89006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NNC3=S)C4=C(N(N=N4)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NNC3=S)C4=C(N(N=N4)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C20H14ClN7S/c21-13-8-10-14(11-9-13)28-18(22)17(23-26-28)19-24-25-20(29)27(19)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,22H2,(H,25,29)