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

Systemtic Name: 4-azanyl-3-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-1H-1,2,4-triazole-5-thione Formula: C11H10ClN7S MolecularWeight: 307.762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C3=NNC(=S)N3N

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C3=NNC(=S)N3N

InChI

InChI=1S/C11H10ClN7S/c1-6-9(10-15-16-11(20)18(10)13)14-17-19(6)8-4-2-7(12)3-5-8/h2-5H,13H2,1H3,(H,16,20)