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

Systemtic Name: 4-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-5-phenyl-1,2,4-triazole-3-thiolate Formula: C19H13N6O2S- MolecularWeight: 389.41052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])[S-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2/N=C\C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])[S-]

InChI

InChI=1S/C19H14N6O2S/c26-25(27)16-10-8-15(9-11-16)23-12-4-7-17(23)13-20-24-18(21-22-19(24)28)14-5-2-1-3-6-14/h1-13H,(H,22,28)/p-1/b20-13-