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

Systemtic Name: 5-(4-methylphenyl)-4-[(Z)-1-pyridin-4-ylethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(p-tolyl)-4-[(Z)-1-(4-pyridyl)ethylideneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-methylphenyl)-4-[(Z)-1-pyridin-4-ylethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-methylphenyl)-4-[(Z)-1-pyridin-4-ylethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(p-tolyl)-4-[(Z)-1-(4-pyridyl)ethylideneamino]-1,2,4-triazole-3-thiolate Formula: C16H14N5S- MolecularWeight: 308.38086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5S/c1-11-3-5-14(6-4-11)15-18-19-16(22)21(15)20-12(2)13-7-9-17-10-8-13/h3-10H,1-2H3,(H,19,22)/p-1/b20-12-