4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,2,4-triazole-3-thiolate Formula: C14H13N6S- MolecularWeight: 297.35822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C=NN=C3[S-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N3C=NN=C3[S-]

InChI

InChI=1S/C14H14N6S/c1-10-13(8-16-19-9-15-17-14(19)21)11(2)20(18-10)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,21)/p-1/b16-8-