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

Systemtic Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-p-tolylmethyleneamino]-5-(3-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-5-(3-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-methylbenzylidene)amino]-5-(3-pyridyl)-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)C=NN2C(=NN=C2[S-])C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CN=CC=C3

InChI

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