3-[(4-chloranylphenoxy)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-2-pyridinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NN2C(=NNC2=S)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N\N2C(=NNC2=S)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5OS/c16-11-4-6-13(7-5-11)22-10-14-19-20-15(23)21(14)18-9-12-3-1-2-8-17-12/h1-9H,10H2,(H,20,23)/b18-9-