4-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C19H14N6O2S MolecularWeight: 390.41846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/b20-13+