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

Systemtic Name: 4-[(Z)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-(2-thienyl)-1,2,4-triazole-3-thiolate Formula: C22H14N7O2S2- MolecularWeight: 472.52226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=NN4C(=NN=C4[S-])C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=N\N4C(=NN=C4[S-])C5=CC=CS5

InChI

InChI=1S/C22H15N7O2S2/c30-29(31)18-10-8-15(9-11-18)20-16(14-27(26-20)17-5-2-1-3-6-17)13-23-28-21(24-25-22(28)32)19-7-4-12-33-19/h1-14H,(H,25,32)/p-1/b23-13-