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

Systemtic Name: 3-(3-chlorophenyl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-chlorophenyl)-4-[(E)-3-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-chlorophenyl)-4-[(E)-3-pyridinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-chlorophenyl)-4-[(E)-3-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(=CC(=C1)Cl)C2=NNC(=S)N2N=CC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NNC(=S)N2/N=C/C3=CN=CC=C3

InChI

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