methyl 4-[(E)-[2-(4-chlorophenyl)sulfanylethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(4-chlorophenyl)sulfanylethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(4-chlorophenyl)sulfanylacetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(4-chlorophenyl)sulfanylacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-[(4-chlorophenyl)thio]acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-23-17(22)13-4-2-12(3-5-13)10-19-20-16(21)11-24-15-8-6-14(18)7-9-15/h2-10H,11H2,1H3,(H,20,21)/b19-10+