4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C12H10N6S MolecularWeight: 270.313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C=NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C=NNC3=S

InChI

InChI=1S/C12H10N6S/c19-12-16-13-9-18(12)15-7-10-6-14-17(8-10)11-4-2-1-3-5-11/h1-9H,(H,16,19)/b15-7-