3-(4-chlorophenyl)-4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-chlorophenyl)-4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-chlorophenyl)-4-[(E)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-chlorophenyl)-4-[(E)-2-pyridinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-chlorophenyl)-4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-chlorophenyl)-4-[(E)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C14H10ClN5S MolecularWeight: 315.7807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5S/c15-11-6-4-10(5-7-11)13-18-19-14(21)20(13)17-9-12-3-1-2-8-16-12/h1-9H,(H,19,21)/b17-9+