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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2N=CC3=CC=NC=C3)[S-]

Isomeric SMILES

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

InChI

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