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

Systemtic Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazono]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester Formula: C20H20ClN5O3S MolecularWeight: 445.9225

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)SC2=NN=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/SC2=NN=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN5O3S/c1-4-29-19(27)18(24-22-15-9-7-14(21)8-10-15)30-20-25-23-17(26(20)2)13-5-11-16(28-3)12-6-13/h5-12,22H,4H2,1-3H3/b24-18-