4-azanyl-3-[[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[[4-(4-chlorophenyl)-2-pyrazolin-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Formula: C12H13ClN6O2S2 MolecularWeight: 372.85362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)S(=O)(=O)CC2=NNC(=S)N2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=NN1)S(=O)(=O)CC2=NNC(=S)N2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H13ClN6O2S2/c13-8-3-1-7(2-4-8)9-5-15-17-11(9)23(20,21)6-10-16-18-12(22)19(10)14/h1-4,9,15H,5-6,14H2,(H,18,22)