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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)/C=N/N2C(=NN=C2[S-])C3=CC=C(C=C3)Cl

InChI

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