ethyl (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-[(4-nitrophenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-[(4-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-[(4-nitrophenyl)hydrazono]acetate CAS Name: (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-2-[(4-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-[(4-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-2-[(4-nitrophenyl)hydrazono]acetic acid ethyl ester Formula: C24H20N6O4S MolecularWeight: 488.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N6O4S/c1-2-34-23(31)22(27-25-18-13-15-20(16-14-18)30(32)33)35-24-28-26-21(17-9-5-3-6-10-17)29(24)19-11-7-4-8-12-19/h3-16,25H,2H2,1H3/b27-22+