6-[(Z)-[3-(4-fluorophenyl)sulfanylpropanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[3-(4-fluorophenyl)sulfanylpropanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[3-(4-fluorophenyl)sulfanylpropanoylhydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[3-[(4-fluorophenyl)thio]-1-oxopropyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[3-(4-fluorophenyl)sulfanylpropanoylhydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[3-[(4-fluorophenyl)thio]propanoylhydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C19H18FN2O5S- MolecularWeight: 405.420023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CCSC2=CC=C(C=C2)F)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CCSC2=CC=C(C=C2)F)C(=O)[O-])OC

InChI

InChI=1S/C19H19FN2O5S/c1-26-15-8-3-12(17(19(24)25)18(15)27-2)11-21-22-16(23)9-10-28-14-6-4-13(20)5-7-14/h3-8,11H,9-10H2,1-2H3,(H,22,23)(H,24,25)/p-1/b21-11-