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

Systemtic Name: 6-[(Z)-[2-(2-fluorophenyl)sulfanylethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(2-fluorophenyl)sulfanylacetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-[(2-fluorophenyl)thio]-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(2-fluorophenyl)sulfanylacetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-[(2-fluorophenyl)thio]acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C18H16FN2O5S- MolecularWeight: 391.393443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CSC2=CC=CC=C2F)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CSC2=CC=CC=C2F)C(=O)[O-])OC

InChI

InChI=1S/C18H17FN2O5S/c1-25-13-8-7-11(16(18(23)24)17(13)26-2)9-20-21-15(22)10-27-14-6-4-3-5-12(14)19/h3-9H,10H2,1-2H3,(H,21,22)(H,23,24)/p-1/b20-9-