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

Systemtic Name: 5-(4-methylphenyl)-4-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(p-tolyl)-4-[(Z)-4-pyridylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-methylphenyl)-4-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-methylphenyl)-4-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(p-tolyl)-4-[(Z)-4-pyridylmethyleneamino]-1,2,4-triazole-3-thiolate Formula: C15H12N5S- MolecularWeight: 294.35428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N=CC3=CC=NC=C3)[S-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2/N=C\C3=CC=NC=C3)[S-]

InChI

InChI=1S/C15H13N5S/c1-11-2-4-13(5-3-11)14-18-19-15(21)20(14)17-10-12-6-8-16-9-7-12/h2-10H,1H3,(H,19,21)/p-1/b17-10-