4-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H12N6S2 MolecularWeight: 352.43668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN4C=NNC4=S

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\N4C=NNC4=S

InChI

InChI=1S/C16H12N6S2/c23-16-19-17-11-22(16)18-9-12-10-21(13-5-2-1-3-6-13)20-15(12)14-7-4-8-24-14/h1-11H,(H,19,23)/b18-9-