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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-4-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-4-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(=CC=C1OCC2=NNC(=S)N2N=CC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NNC(=S)N2/N=C\C3=CC=NC=C3)Cl

InChI

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