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

Systemtic Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-p-tolylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-methylbenzylidene)amino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Formula: C14H13N6S- MolecularWeight: 297.35822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=NNC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6S/c1-9-3-5-11(6-4-9)8-15-20-13(18-19-14(20)21)12-7-10(2)16-17-12/h3-8H,1-2H3,(H,16,17)(H,19,21)/p-1/b15-8-