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

Systemtic Name: 3-(2-chlorophenyl)-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-chlorophenyl)-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-chlorophenyl)-4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-chlorophenyl)-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-chlorophenyl)-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C22H15ClN6S2 MolecularWeight: 462.9777

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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)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN4C(=NNC4=S)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H15ClN6S2/c23-18-10-5-4-9-17(18)21-25-26-22(30)29(21)24-13-15-14-28(16-7-2-1-3-8-16)27-20(15)19-11-6-12-31-19/h1-14H,(H,26,30)