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

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

Systemtic Name:3-(furan-2-yl)-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-(2-furyl)-4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-(2-furanyl)-4-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-(furan-2-yl)-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-(2-furyl)-4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C16H12N6OS
MolecularWeight: 336.37108
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C(=NNC3=S)C4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C(=NNC3=S)C4=CC=CO4


InChI

InChI=1S/C16H12N6OS/c24-16-20-19-15(14-7-4-8-23-14)22(16)18-10-12-9-17-21(11-12)13-5-2-1-3-6-13/h1-11H,(H,20,24)/b18-10-


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