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

Systemtic Name: 5-(3-methoxyphenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(3-methoxyphenyl)-4-[(Z)-2-pyridylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(3-methoxyphenyl)-4-[(Z)-2-pyridinylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(3-methoxyphenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(3-methoxyphenyl)-4-[(Z)-2-pyridylmethyleneamino]-1,2,4-triazole-3-thiolate Formula: C15H12N5OS- MolecularWeight: 310.35368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(N2N=CC3=CC=CC=N3)[S-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(N2/N=C\C3=CC=CC=N3)[S-]

InChI

InChI=1S/C15H13N5OS/c1-21-13-7-4-5-11(9-13)14-18-19-15(22)20(14)17-10-12-6-2-3-8-16-12/h2-10H,1H3,(H,19,22)/p-1/b17-10-