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

Systemtic Name: ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoate Openeye Name: ethyl (2Z)-2-[(2-chlorophenyl)hydrazono]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetate CAS Name: (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetate Traditional Name: (2Z)-2-[(2-chlorophenyl)hydrazono]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetic acid ethyl ester Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Cl)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1Cl)/SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN5O2S/c1-2-32-23(31)22(28-26-20-16-10-9-15-19(20)25)33-24-29-27-21(17-11-5-3-6-12-17)30(24)18-13-7-4-8-14-18/h3-16,26H,2H2,1H3/b28-22-