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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(N2N=CC3=CC=NC=C3)[S-])Cl

Isomeric SMILES

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

InChI

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