methyl 4-[(E)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazono]methyl]benzoate CAS Name: 4-[(E)-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[3-[(4-chlorophenyl)thio]propanoylhydrazono]methyl]benzoic acid methyl ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-24-18(23)14-4-2-13(3-5-14)12-20-21-17(22)10-11-25-16-8-6-15(19)7-9-16/h2-9,12H,10-11H2,1H3,(H,21,22)/b20-12+