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

Systemtic Name: ethyl (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazono)acetate CAS Name: (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazinylidene)acetate Traditional Name: (2E)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-2-(phenylhydrazono)acetic acid ethyl ester Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2S/c1-2-31-23(30)22(27-25-19-14-8-4-9-15-19)32-24-28-26-21(18-12-6-3-7-13-18)29(24)20-16-10-5-11-17-20/h3-17,25H,2H2,1H3/b27-22+