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

Systemtic Name: 6-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(4-fluorophenyl)carbamothioylhydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(4-fluorophenyl)thiocarbamoylhydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C17H15FN3O4S- MolecularWeight: 376.382103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)F)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)F)C(=O)[O-])OC

InChI

InChI=1S/C17H16FN3O4S/c1-24-13-8-3-10(14(16(22)23)15(13)25-2)9-19-21-17(26)20-12-6-4-11(18)5-7-12/h3-9H,1-2H3,(H,22,23)(H2,20,21,26)/p-1/b19-9-