4-azanyl-5-(1-phenylpyrazol-4-yl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-azanyl-5-(1-phenylpyrazol-4-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-amino-5-(1-phenylpyrazol-4-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-amino-5-(1-phenyl-4-pyrazolyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-amino-5-(1-phenylpyrazol-4-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-amino-5-(1-phenylpyrazol-4-yl)-1,2,4-triazole-3-thiolate Formula: C11H9N6S- MolecularWeight: 257.29436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN=C(N3N)[S-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN=C(N3N)[S-]

InChI

InChI=1S/C11H10N6S/c12-17-10(14-15-11(17)18)8-6-13-16(7-8)9-4-2-1-3-5-9/h1-7H,12H2,(H,15,18)/p-1