ethyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate

Systemtic Name: ethyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate Openeye Name: ethyl (2E)-2-[(4-chlorophenyl)hydrazono]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetate CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-[(1-phenyl-5-tetrazolyl)thio]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-(1-phenyltetrazol-5-yl)sulfanylacetate Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-2-[(1-phenyltetrazol-5-yl)thio]acetic acid ethyl ester Formula: C17H15ClN6O2S MolecularWeight: 402.858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN6O2S/c1-2-26-16(25)15(20-19-13-10-8-12(18)9-11-13)27-17-21-22-23-24(17)14-6-4-3-5-7-14/h3-11,19H,2H2,1H3/b20-15+