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

Systemtic Name: 4-(2-chlorophenyl)-3-[5-(furan-2-yl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2-chlorophenyl)-3-[5-(2-furyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-chlorophenyl)-3-[5-(2-furanyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-chlorophenyl)-3-[5-(furan-2-yl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-chlorophenyl)-3-[5-(2-furyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione Formula: C15H10ClN5OS MolecularWeight: 343.7908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NNC2=S)C3=NNC(=C3)C4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NNC2=S)C3=NNC(=C3)C4=CC=CO4)Cl

InChI

InChI=1S/C15H10ClN5OS/c16-9-4-1-2-5-12(9)21-14(19-20-15(21)23)11-8-10(17-18-11)13-6-3-7-22-13/h1-8H,(H,17,18)(H,20,23)