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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-3-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-3-pyridinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-3-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(=CN=C1)C=NN2C(=NNC2=S)COC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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