5-(4-chlorophenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(4-chlorophenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-chlorophenyl)-4-[(Z)-2-pyridylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-chlorophenyl)-4-[(Z)-2-pyridinylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-chlorophenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(4-chlorophenyl)-4-[(Z)-2-pyridylmethyleneamino]-1,2,4-triazole-3-thiolate Formula: C14H9ClN5S- MolecularWeight: 314.77276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NN2C(=NN=C2[S-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N\N2C(=NN=C2[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)/p-1/b17-9-