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

Systemtic Name: 3-(2,4-dichlorophenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dichlorophenyl)-4-[(Z)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dichlorophenyl)-4-[(Z)-2-pyridinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dichlorophenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dichlorophenyl)-4-[(Z)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C14H9Cl2N5S MolecularWeight: 350.22576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N5S/c15-9-4-5-11(12(16)7-9)13-19-20-14(22)21(13)18-8-10-3-1-2-6-17-10/h1-8H,(H,20,22)/b18-8-