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

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(N2/N=C\C3=CN=CC=C3)[S-]

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)/p-1/b17-9-