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

Systemtic Name: methyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: methyl (2E)-2-[(4-chlorophenyl)hydrazono]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetic acid methyl ester Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(=NNC2=CC=C(C=C2)Cl)C(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1S/C(=N/NC2=CC=C(C=C2)Cl)/C(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN5O3S/c1-25-16(12-4-10-15(27-2)11-5-12)22-24-19(25)29-17(18(26)28-3)23-21-14-8-6-13(20)7-9-14/h4-11,21H,1-3H3/b23-17+