4-(2-chlorophenyl)-3-(1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2-chlorophenyl)-3-(1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2-chlorophenyl)-3-(1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-chlorophenyl)-3-(1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-chlorophenyl)-3-(1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-chlorophenyl)-3-(1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione Formula: C11H8ClN5S MolecularWeight: 277.73272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NNC2=S)C3=CC=NN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NNC2=S)C3=CC=NN3)Cl

InChI

InChI=1S/C11H8ClN5S/c12-7-3-1-2-4-9(7)17-10(15-16-11(17)18)8-5-6-13-14-8/h1-6H,(H,13,14)(H,16,18)