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

Systemtic Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate Formula: C22H15N6S2- MolecularWeight: 427.5247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=NN=C3[S-])C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C(=NN=C3[S-])C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N6S2/c29-22-25-24-21(19-12-7-13-30-19)28(22)23-14-17-15-27(18-10-5-2-6-11-18)26-20(17)16-8-3-1-4-9-16/h1-15H,(H,25,29)/p-1/b23-14-